3-propanamido-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
3-propanamido-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
3-propanamido-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
Compound ID: | Y031-2598 |
Compound Name: | 3-propanamido-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide |
Molecular Weight: | 425.46 |
Molecular Formula: | C20 H19 N5 O4 S |
Smiles: | CCC(Nc1cccc(c1)C(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7352 |
logD: | 0.9799 |
logSw: | -2.9144 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 107.698 |
InChI Key: | BBWDITQLHPOPEJ-UHFFFAOYSA-N |