4-chloro-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
4-chloro-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-5804 |
| Compound Name: | 4-chloro-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 283.73 |
| Molecular Formula: | C11 H10 Cl N3 O2 S |
| Smiles: | Cc1ccnc(NS(c2ccc(cc2)[Cl])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0796 |
| logD: | 0.2924 |
| logSw: | -2.9501 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.832 |
| InChI Key: | MIRBJPKOOYSJBZ-UHFFFAOYSA-N |