3-(2-chlorophenyl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
3-(2-chlorophenyl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | 4100-0606 |
| Compound Name: | 3-(2-chlorophenyl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide |
| Molecular Weight: | 428.9 |
| Molecular Formula: | C20 H17 Cl N4 O3 S |
| Smiles: | Cc1ccnc(NS(c2ccc(cc2)NC(/C=C/c2ccccc2[Cl])=O)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.5238 |
| logD: | 2.912 |
| logSw: | -3.7957 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.71 |
| InChI Key: | YAJLCORBTXEFDZ-UHFFFAOYSA-N |