N-(4-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
N-(4-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | F319-1700 |
| Compound Name: | N-(4-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide |
| Molecular Weight: | 358.4 |
| Molecular Formula: | C21 H18 N4 O2 |
| Smiles: | C1CCC(C1)c1nc(c2ccc(cc2)C(Nc2ccc(C#N)cc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.9139 |
| logD: | 4.9043 |
| logSw: | -4.9493 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.35 |
| InChI Key: | URWAKEPIPVOXEC-UHFFFAOYSA-N |