C23H17N5O2S structure

C23H17N5O2S

TL;DR: C23H17N5O2S (CAS 674296-49-2) is a chemical compound with molecular formula C23H17N5O2S and molecular weight 427.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

Also Known As: (E)-2-(2-((1-(4-nitrobenzyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole, N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzothiazol-2-amine, (2Z)-2-[(2E)-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylidene}hydrazinylidene]-2,3-dihydro-1,3-benzothiazole

CAS: 674296-49-2
Molecular Formula C23H17N5O2S
Molecular Weight 427.11 g/mol
LogP 5.6535
Topological Polar Surface Area 85.35 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 427.1103
Heavy Atoms 31
Complexity 1386.254

Chemical Identifiers

CAS Number 674296-49-2
SMILES C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])/C=N/NC4=NC5=CC=CC=C5S4

Product Overview

C23H17N5O2S (CAS 674296-49-2), with molecular formula C23H17N5O2S and molecular weight 427.11 g/mol. IUPAC: N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine.

🧪
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 C23H17N5O2S

XLogP
5.6535
TPSA (Topological Polar Surface Area)
85.35
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1386.254
Exact Mass
427.1103
Monoisotopic Mass
427.1103
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 C23H17N5O2S

The XLogP value of 5.6535 indicates that C23H17N5O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.35 Ų falls within the moderate polarity range, balancing permeability and solubility for C23H17N5O2S. Following Lipinski's Rule of Five, C23H17N5O2S has 1 hydrogen bond donor(s) and 6 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 C23H17N5O2S?

The CAS number of C23H17N5O2S is 674296-49-2.

What is the molecular formula of C23H17N5O2S?

The molecular formula of C23H17N5O2S is C23H17N5O2S.

What is the molecular weight of C23H17N5O2S?

The molecular weight of C23H17N5O2S is 427.11 g/mol.

Where can I buy C23H17N5O2S?

You can request a quote for C23H17N5O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C23H17N5O2S?

Yes, KEHONG BIO provides custom synthesis services for C23H17N5O2S 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?