4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | J057-1033 |
| Compound Name: | 4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 335.77 |
| Molecular Formula: | C14 H10 Cl N3 O3 S |
| Smiles: | c1ccc(cc1)c1nnc(c2cc(ccc2[Cl])S(N)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.4634 |
| logD: | 2.4608 |
| logSw: | -3.6641 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.086 |
| InChI Key: | AYSSRLJMEGRLQE-UHFFFAOYSA-N |