N-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
N-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V031-0901 |
| Compound Name: | N-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide |
| Molecular Weight: | 381.86 |
| Molecular Formula: | C21 H20 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(NC(Cc1ccccc1)c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4813 |
| logD: | 4.4813 |
| logSw: | -4.8101 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.211 |
| InChI Key: | BTRDBAKMIUOARU-SFHVURJKSA-N |