ChemDiv1_028690 structure

ChemDiv1_028690

TL;DR: ChemDiv1_028690 (CAS 369396-19-0) is a chemical compound with molecular formula C22H23N3O3S and molecular weight 409.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-amino-N-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Also Known As: ChemDiv1_028690, AB00145026-02, 3-amino-N-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

CAS: 369396-19-0
Molecular Formula C22H23N3O3S
Molecular Weight 409.15 g/mol
LogP 4.6846
Topological Polar Surface Area 94.31 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 409.14603
Heavy Atoms 29
Complexity 1116.5281

Chemical Identifiers

CAS Number 369396-19-0
SMILES CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CC(CC4=O)(C)C)N=C3S2)N

Product Overview

ChemDiv1_028690 (CAS 369396-19-0), with molecular formula C22H23N3O3S and molecular weight 409.15 g/mol. IUPAC: 3-amino-N-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-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_028690

XLogP
4.6846
TPSA (Topological Polar Surface Area)
94.31
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1116.5281
Exact Mass
409.14603
Monoisotopic Mass
409.14603
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_028690

The XLogP value of 4.6846 indicates that ChemDiv1_028690 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.31 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_028690. Following Lipinski's Rule of Five, ChemDiv1_028690 has 2 hydrogen bond donor(s) and 6 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_028690?

The CAS number of ChemDiv1_028690 is 369396-19-0.

What is the molecular formula of ChemDiv1_028690?

The molecular formula of ChemDiv1_028690 is C22H23N3O3S.

What is the molecular weight of ChemDiv1_028690?

The molecular weight of ChemDiv1_028690 is 409.15 g/mol.

Where can I buy ChemDiv1_028690?

You can request a quote for ChemDiv1_028690 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_028690?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_028690 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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