ChemDiv1_016942 structure

ChemDiv1_016942

TL;DR: ChemDiv1_016942 (CAS 434291-59-5) is a chemical compound with molecular formula C21H16BrN3O2S and molecular weight 453.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide

Also Known As: ChemDiv1_016942, AB00169533-02, 3-amino-N-(4-bromophenyl)-4-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, F1154-0354, 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1,3(7),5,8-tetraene-5-carboxamide

CAS: 434291-59-5
Molecular Formula C21H16BrN3O2S
Molecular Weight 453.01 g/mol
LogP 5.642
Topological Polar Surface Area 81.15 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 453.01465
Heavy Atoms 28
Complexity 1197.0969

Chemical Identifiers

CAS Number 434291-59-5
SMILES C1CC2=C(C1)N=C3C(=C2C4=CC=CO4)C(=C(S3)C(=O)NC5=CC=C(C=C5)Br)N

Product Overview

ChemDiv1_016942 (CAS 434291-59-5), with molecular formula C21H16BrN3O2S and molecular weight 453.01 g/mol. IUPAC: 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide.

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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 ChemDiv1_016942

XLogP
5.642
TPSA (Topological Polar Surface Area)
81.15
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1197.0969
Exact Mass
453.01465
Monoisotopic Mass
453.01465
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 ChemDiv1_016942

The XLogP value of 5.642 indicates that ChemDiv1_016942 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.15 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_016942. Following Lipinski's Rule of Five, ChemDiv1_016942 has 2 hydrogen bond donor(s) and 5 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 ChemDiv1_016942?

The CAS number of ChemDiv1_016942 is 434291-59-5.

What is the molecular formula of ChemDiv1_016942?

The molecular formula of ChemDiv1_016942 is C21H16BrN3O2S.

What is the molecular weight of ChemDiv1_016942?

The molecular weight of ChemDiv1_016942 is 453.01 g/mol.

Where can I buy ChemDiv1_016942?

You can request a quote for ChemDiv1_016942 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_016942?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_016942 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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