4-methyl-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-(pyrimidin-2-yl)benzene-1-sulfonamide
4-methyl-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8004-7119 |
Compound Name: | 4-methyl-N-(pyrimidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 249.29 |
Molecular Formula: | C11 H11 N3 O2 S |
Smiles: | Cc1ccc(cc1)S(Nc1ncccn1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3176 |
logD: | -0.236 |
logSw: | -2.8103 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.458 |
InChI Key: | CPCXLCCZESBBBZ-UHFFFAOYSA-N |