N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | D101-0413 |
| Compound Name: | N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 349.79 |
| Molecular Formula: | C15 H12 Cl N3 O3 S |
| Smiles: | C(c1nc(c2ccc(cc2)[Cl])no1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8405 |
| logD: | 3.7685 |
| logSw: | -4.5633 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.34 |
| InChI Key: | QDLQKKNUUVOSKH-UHFFFAOYSA-N |