N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | E157-8431 |
| Compound Name: | N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C18 H15 Cl N4 O3 S2 |
| Smiles: | CN(c1ccc(cc1)[Cl])S(c1nnc(NC(/C=C/c2ccccc2)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9106 |
| logD: | 4.6554 |
| logSw: | -5.0523 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.257 |
| InChI Key: | IVEGUZXTYRTUOP-UHFFFAOYSA-N |