N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide
N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y203-9489 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide |
| Molecular Weight: | 319.79 |
| Molecular Formula: | C17 H18 Cl N O3 |
| Smiles: | CCC(C(Nc1cc(ccc1OC)[Cl])=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3344 |
| logD: | 4.3207 |
| logSw: | -4.4344 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.934 |
| InChI Key: | UURYXTNHXWGLGD-HNNXBMFYSA-N |