N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzenesulfonamide
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | Y030-6900 |
| Compound Name: | N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 365.86 |
| Molecular Formula: | C15 H12 Cl N3 O2 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])c1nnc(NS(c2ccccc2)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7193 |
| logD: | 1.3076 |
| logSw: | -4.323 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.657 |
| InChI Key: | YMVJLKJKADOGJR-UHFFFAOYSA-N |