N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzenesulfonamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | Y030-8734 |
| Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 381.86 |
| Molecular Formula: | C15 H12 Cl N3 O3 S2 |
| Smiles: | C(c1nnc(NS(c2ccccc2)(=O)=O)s1)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5304 |
| logD: | 0.1903 |
| logSw: | -3.8882 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.156 |
| InChI Key: | GAZQSYWEMBLARQ-UHFFFAOYSA-N |