2-phenoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
2-phenoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
2-phenoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
Compound ID: | Y030-6023 |
Compound Name: | 2-phenoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide |
Molecular Weight: | 446.48 |
Molecular Formula: | C23 H18 N4 O4 S |
Smiles: | c1ccc(cc1)Oc1ccccc1C(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1926 |
logD: | 2.4373 |
logSw: | -4.0449 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.383 |
InChI Key: | XHOKLZASWGDNPO-UHFFFAOYSA-N |