N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | M020-0678 |
| Compound Name: | N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | C1CCC(C1)NS(c1cccc(c1)c1nc(c2ccccc2)no1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5826 |
| logD: | 4.5824 |
| logSw: | -4.503 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.707 |
| InChI Key: | MYIQUCJDLXCRKN-UHFFFAOYSA-N |