ChemDiv1_028699 structure

ChemDiv1_028699

TL;DR: ChemDiv1_028699 (CAS 370844-87-4) is a chemical compound with molecular formula C23H19N5O3S and molecular weight 445.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,6-diamino-5-cyano-4-(3,4-dimethoxyphenyl)-N-phenylthieno[2,3-b]pyridine-2-carboxamide

Also Known As: ChemDiv1_028699, 3,6-diamino-5-cyano-4-(3,4-dimethoxyphenyl)-N-phenylthieno[2,3-b]pyridine-2-carboxamide, BAS 03242910, F1155-0230, [3,6-diamino-4-(3,4-dimethoxyphenyl)-5-cyanothiopheno[2,3-b]pyridin-2-yl]-N-be nzamide

CAS: 370844-87-4
Molecular Formula C23H19N5O3S
Molecular Weight 445.12 g/mol
LogP 4.26888
Topological Polar Surface Area 136.28 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 445.12085
Heavy Atoms 32
Complexity 1376.3987

Chemical Identifiers

CAS Number 370844-87-4
SMILES COC1=C(C=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=C4)N)N)C#N)OC

Product Overview

ChemDiv1_028699 (CAS 370844-87-4), with molecular formula C23H19N5O3S and molecular weight 445.12 g/mol. IUPAC: 3,6-diamino-5-cyano-4-(3,4-dimethoxyphenyl)-N-phenylthieno[2,3-b]pyridine-2-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_028699

XLogP
4.26888
TPSA (Topological Polar Surface Area)
136.28
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1376.3987
Exact Mass
445.12085
Monoisotopic Mass
445.12085
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_028699

The XLogP value of 4.26888 indicates that ChemDiv1_028699 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 136.28 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_028699. Following Lipinski's Rule of Five, ChemDiv1_028699 has 3 hydrogen bond donor(s) and 8 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 ChemDiv1_028699?

The CAS number of ChemDiv1_028699 is 370844-87-4.

What is the molecular formula of ChemDiv1_028699?

The molecular formula of ChemDiv1_028699 is C23H19N5O3S.

What is the molecular weight of ChemDiv1_028699?

The molecular weight of ChemDiv1_028699 is 445.12 g/mol.

Where can I buy ChemDiv1_028699?

You can request a quote for ChemDiv1_028699 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_028699?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_028699 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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