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
| Molecular Formula | C15H13ClN4O2S |
| Molecular Weight | 348.04477 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 348.04477 Da |
| Heavy Atoms | 23 |
| Complexity | 584.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=NC(=CC(=N2)Cl)C)C#N |
| InChIKey | YGVXLNNAHCHFPP-UHFFFAOYSA-N |
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.
The CAS number of C15H13ClN4O2S is 1025678-47-0.
The molecular formula of C15H13ClN4O2S is C15H13ClN4O2S.
The molecular weight of C15H13ClN4O2S is 348.04477 g/mol.
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