ChemDiv2_001777 structure

ChemDiv2_001777

TL;DR: ChemDiv2_001777 (CAS 667430-97-9) is a chemical compound with molecular formula C25H21N7OS and molecular weight 467.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide

Also Known As: ChemDiv2_001777, N-(4-methyl-3-phenyl-3H-1,5-benzodiazepin-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide, N-(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide, N-(4-methyl-3-phenyl(3H-benzo[b]1,4-diazepin-2-yl))-2-(1-phenyl(1,2,3,4-tetraa zol-5-ylthio))acetamide, N-(4-methyl-3-phenyl-3H-1,5-benzodiazepin-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

CAS: 667430-97-9
Molecular Formula C25H21N7OS
Molecular Weight 467.15 g/mol
LogP 4.4906
Topological Polar Surface Area 97.42 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 467.15283
Heavy Atoms 34
Complexity 1366.3066

Chemical Identifiers

CAS Number 667430-97-9
SMILES CC1=NC2=CC=CC=C2N=C(C1C3=CC=CC=C3)NC(=O)CSC4=NN=NN4C5=CC=CC=C5

Product Overview

ChemDiv2_001777 (CAS 667430-97-9), with molecular formula C25H21N7OS and molecular weight 467.15 g/mol. IUPAC: N-(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide.

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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.
View MSDS →

Chemical Property Profile of ChemDiv2_001777

XLogP
4.4906
TPSA (Topological Polar Surface Area)
97.42
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1366.3066
Exact Mass
467.15283
Monoisotopic Mass
467.15283
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 ChemDiv2_001777

The XLogP value of 4.4906 indicates that ChemDiv2_001777 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.42 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_001777. Following Lipinski's Rule of Five, ChemDiv2_001777 has 1 hydrogen bond donor(s) and 7 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 ChemDiv2_001777?

The CAS number of ChemDiv2_001777 is 667430-97-9.

What is the molecular formula of ChemDiv2_001777?

The molecular formula of ChemDiv2_001777 is C25H21N7OS.

What is the molecular weight of ChemDiv2_001777?

The molecular weight of ChemDiv2_001777 is 467.15 g/mol.

Where can I buy ChemDiv2_001777?

You can request a quote for ChemDiv2_001777 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_001777?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_001777 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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