N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | E157-8441 |
| Compound Name: | N-{5-[(4-chlorophenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide |
| Molecular Weight: | 388.89 |
| Molecular Formula: | C14 H17 Cl N4 O3 S2 |
| Smiles: | CC(C)CC(Nc1nnc(s1)S(N(C)c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8489 |
| logD: | 3.4072 |
| logSw: | -4.3944 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.529 |
| InChI Key: | MBTFWYYQZIIKMD-UHFFFAOYSA-N |