N-(4-chlorophenyl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-phenoxybutanamide
N-(4-chlorophenyl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y203-5961 |
| Compound Name: | N-(4-chlorophenyl)-2-phenoxybutanamide |
| Molecular Weight: | 289.76 |
| Molecular Formula: | C16 H16 Cl N O2 |
| Smiles: | CCC(C(Nc1ccc(cc1)[Cl])=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3777 |
| logD: | 4.3773 |
| logSw: | -4.4243 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.0018 |
| InChI Key: | QERFVIJJAMHPMC-HNNXBMFYSA-N |