N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) structure

N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

TL;DR: N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) (CAS 444047-27-2) is a chemical compound with molecular formula C26H26N4O and molecular weight 410.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-(4-methylanilino)acetamide

Also Known As: N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name), (E)-N'-((1-benzyl-2-methyl-1H-indol-3-yl)methylene)-2-(p-tolylamino)acetohydrazide, N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-(4-methylanilino)acetamide

CAS: 444047-27-2
Molecular Formula C26H26N4O
Molecular Weight 410.21 g/mol
LogP 4.86864
Topological Polar Surface Area 58.42 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 410.21066
Heavy Atoms 31
Complexity 1207.6345

Chemical Identifiers

CAS Number 444047-27-2
SMILES CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

Product Overview

N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) (CAS 444047-27-2), with molecular formula C26H26N4O and molecular weight 410.21 g/mol. IUPAC: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-(4-methylanilino)acetamide.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

XLogP
4.86864
TPSA (Topological Polar Surface Area)
58.42
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1207.6345
Exact Mass
410.21066
Monoisotopic Mass
410.21066
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

The XLogP value of 4.86864 indicates that N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.42 Ų, N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)?

The CAS number of N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) is 444047-27-2.

What is the molecular formula of N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)?

The molecular formula of N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) is C26H26N4O.

What is the molecular weight of N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)?

The molecular weight of N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) is 410.21 g/mol.

Where can I buy N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)?

You can request a quote for N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)?

Yes, KEHONG BIO provides custom synthesis services for N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?