2-(benzenesulfonyl)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(benzenesulfonyl)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(benzenesulfonyl)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y031-1778 |
| Compound Name: | 2-(benzenesulfonyl)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 407.9 |
| Molecular Formula: | C17 H14 Cl N3 O3 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])c1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2285 |
| logD: | 3.1986 |
| logSw: | -3.6403 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.921 |
| InChI Key: | ARCRUDLXTRDHTC-UHFFFAOYSA-N |