N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name) structure

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)

TL;DR: N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name) (CAS 382154-22-5) is a chemical compound with molecular formula C28H24N4O and molecular weight 432.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide

Also Known As: N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name), N-[(1-benzylindol-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide, (E)-N'-((1-benzyl-1H-indol-3-yl)methylene)-2-(naphthalen-2-ylamino)acetohydrazide, N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide

CAS: 382154-22-5
Molecular Formula C28H24N4O
Molecular Weight 432.19 g/mol
LogP 5.405
Topological Polar Surface Area 58.42 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 432.195
Heavy Atoms 33
Complexity 1436.5898

Chemical Identifiers

CAS Number 382154-22-5
SMILES C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)CNC4=CC5=CC=CC=C5C=C4

Product Overview

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name) (CAS 382154-22-5), with molecular formula C28H24N4O and molecular weight 432.19 g/mol. IUPAC: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide.

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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.
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Chemical Property Profile of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)

XLogP
5.405
TPSA (Topological Polar Surface Area)
58.42
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1436.5898
Exact Mass
432.195
Monoisotopic Mass
432.195
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-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)

The XLogP value of 5.405 indicates that N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)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-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name) has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)?

The CAS number of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name) is 382154-22-5.

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

The molecular formula of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name) is C28H24N4O.

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

The molecular weight of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name) is 432.19 g/mol.

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

You can request a quote for N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)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-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)?

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

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