N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide
N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 4100-0530 |
Compound Name: | N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide |
Molecular Weight: | 394.45 |
Molecular Formula: | C20 H18 N4 O3 S |
Smiles: | Cc1ccnc(NS(c2ccc(cc2)NC(/C=C/c2ccccc2)=O)(=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 2.9975 |
logD: | 2.3857 |
logSw: | -3.496 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.71 |
InChI Key: | SRBIPWRIRGGZMN-UHFFFAOYSA-N |