N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,3-dimethyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,3-dimethyl-N-(propan-2-yl)butanamide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,3-dimethyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | C599-0479 |
| Compound Name: | N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,3-dimethyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 349.86 |
| Molecular Formula: | C18 H24 Cl N3 O2 |
| Smiles: | CC(C)N(Cc1nc(c2ccc(cc2)[Cl])no1)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.194 |
| logD: | 5.194 |
| logSw: | -5.7518 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.28 |
| InChI Key: | QQJIRIHHATZTHN-UHFFFAOYSA-N |