4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylbenzene-1-sulfonamide
4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | J057-1032 |
| Compound Name: | 4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylbenzene-1-sulfonamide |
| Molecular Weight: | 377.85 |
| Molecular Formula: | C17 H16 Cl N3 O3 S |
| Smiles: | CCCNS(c1ccc(c(c1)c1nnc(c2ccccc2)o1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0327 |
| logD: | 4.0325 |
| logSw: | -4.4498 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.354 |
| InChI Key: | GTXBVRBHOFPDLV-UHFFFAOYSA-N |