N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D101-0410 |
| Compound Name: | N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 315.35 |
| Molecular Formula: | C15 H13 N3 O3 S |
| Smiles: | C(c1nc(c2ccccc2)no1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1407 |
| logD: | 3.0687 |
| logSw: | -3.3897 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.34 |
| InChI Key: | IUYGRDYMVXAMPR-UHFFFAOYSA-N |