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C15H13ClN4O2S structure
Fine Chemical

C15H13ClN4O2S

TL;DR: C15H13ClN4O2S (CAS 1025678-47-0) is a chemical compound with molecular formula C15H13ClN4O2S and molecular weight 348.04477 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(4-chloro-6-methylpyrimidin-2-yl)amino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile

Also Known As: 3-((6-CHLORO-4-METHYLPYRIMIDIN-2-YL)AMINO)-2-((4-METHYLPHENYL)SULFONYL)PROP-2-ENENITRILE, 3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile, 3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-2-(p-tolylsulfonyl)prop-2-enenitrile, 3-[(4-chloro-6-methylpyrimidin-2-yl)amino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile, (2Z)-3-[(4-chloro-6-methylpyrimidin-2-yl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enenitrile

CAS Number
1025678-47-0
Molecular Formula
C15H13ClN4O2S
Molecular Weight
348.04477 g/mol
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Technical Specifications

Molecular FormulaC15H13ClN4O2S
Molecular Weight348.04477 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass348.04477 Da
Heavy Atoms23
Complexity584.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=NC(=CC(=N2)Cl)C)C#N
InChIKeyYGVXLNNAHCHFPP-UHFFFAOYSA-N

Chemical Property Profile of C15H13ClN4O2S

XLogP
3.7
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
23
Complexity
584.0
Exact Mass
348.04477
Monoisotopic Mass
348.04477
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 C15H13ClN4O2S

The XLogP value of 3.7 indicates that C15H13ClN4O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C15H13ClN4O2S. Following Lipinski's Rule of Five, C15H13ClN4O2S has 1 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 CAS number of C15H13ClN4O2S?

The CAS number of C15H13ClN4O2S is 1025678-47-0.

What is the molecular formula of C15H13ClN4O2S?

The molecular formula of C15H13ClN4O2S is C15H13ClN4O2S.

What is the molecular weight of C15H13ClN4O2S?

The molecular weight of C15H13ClN4O2S is 348.04477 g/mol.

Where can I buy C15H13ClN4O2S?

You can request a quote for C15H13ClN4O2S directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C15H13ClN4O2S?

Yes, CoreyChem provides custom synthesis services for C15H13ClN4O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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