N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | E157-8384 |
| Compound Name: | N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide |
| Molecular Weight: | 402.92 |
| Molecular Formula: | C15 H19 Cl N4 O3 S2 |
| Smiles: | CCN(c1ccc(cc1)[Cl])S(c1nnc(NC(CC(C)C)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0108 |
| logD: | 3.5691 |
| logSw: | -4.4123 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.258 |
| InChI Key: | NXUNCFNVKCCUEC-UHFFFAOYSA-N |