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ChemDiv1_028610 structure
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ChemDiv1_028610

TL;DR: ChemDiv1_028610 (CAS 370847-90-8) is a chemical compound with molecular formula C24H22N4O4S and molecular weight 462.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-acetamidophenyl)-2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide

Also Known As: N-(4-acetamidophenyl)-2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide, 2-{[3-CYANO-4-(FURAN-2-YL)-5-OXO-1,4,5,6,7,8-HEXAHYDROQUINOLIN-2-YL]SULFANYL}-N-(4-ACETAMIDOPHENYL)ACETAMIDE, N-(4-acetamidophenyl)-2-((3-cyano-4-(furan-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl)thio)acetamide, N-[4-(acetylamino)phenyl]-2-{[3-cyano-4-(furan-2-yl)-5-hydroxy-4,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetamide, N-[4-(acetylamino)phenyl]-2-{[3-cyano-4-(furan-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl]sulfanyl}acetamide

CAS Number
370847-90-8
Molecular Formula
C24H22N4O4S
Molecular Weight
462.13617 g/mol
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Technical Specifications

Molecular FormulaC24H22N4O4S
Molecular Weight462.13617 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)150.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass462.13617 Da
Heavy Atoms33
Complexity926.0
SMILESCC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CO4)C#N
InChIKeyUTLRJDNTXOYETC-UHFFFAOYSA-N

Chemical Property Profile of ChemDiv1_028610

XLogP
1.8
TPSA (Topological Polar Surface Area)
150.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
33
Complexity
926.0
Exact Mass
462.13617
Monoisotopic Mass
462.13617
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_028610

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_028610. The TPSA of 150.0 Ų indicates high polarity, suggesting ChemDiv1_028610 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, ChemDiv1_028610 has 3 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 CAS number of ChemDiv1_028610?

The CAS number of ChemDiv1_028610 is 370847-90-8.

What is the molecular formula of ChemDiv1_028610?

The molecular formula of ChemDiv1_028610 is C24H22N4O4S.

What is the molecular weight of ChemDiv1_028610?

The molecular weight of ChemDiv1_028610 is 462.13617 g/mol.

Where can I buy ChemDiv1_028610?

You can request a quote for ChemDiv1_028610 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ChemDiv1_028610?

Yes, CoreyChem provides custom synthesis services for ChemDiv1_028610 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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