3-(4-propoxyphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Chemical Structure Depiction of
3-(4-propoxyphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
3-(4-propoxyphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Compound characteristics
Compound ID: | 4789-3120 |
Compound Name: | 3-(4-propoxyphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide |
Molecular Weight: | 438.5 |
Molecular Formula: | C22 H22 N4 O4 S |
Smiles: | CCCOc1ccc(/C=C/C(Nc2ccc(cc2)S(Nc2ncccn2)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.3619 |
logD: | 2.6066 |
logSw: | -3.7008 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.753 |
InChI Key: | LBSZKPARMYDWBA-UHFFFAOYSA-N |