N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
Compound ID: | E157-8408 |
Compound Name: | N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide |
Molecular Weight: | 408.88 |
Molecular Formula: | C16 H13 Cl N4 O3 S2 |
Smiles: | CN(c1ccc(cc1)[Cl])S(c1nnc(NC(c2ccccc2)=O)s1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0452 |
logD: | 2.6626 |
logSw: | -4.5333 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.471 |
InChI Key: | ZOOYNDJXDQHQAU-UHFFFAOYSA-N |