4-chloro-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
4-chloro-N-(4-methoxyphenyl)butanamide
4-chloro-N-(4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | K783-5313 |
| Compound Name: | 4-chloro-N-(4-methoxyphenyl)butanamide |
| Molecular Weight: | 227.69 |
| Molecular Formula: | C11 H14 Cl N O2 |
| Smiles: | COc1ccc(cc1)NC(CCC[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1741 |
| logD: | 2.1741 |
| logSw: | -2.761 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.9315 |
| InChI Key: | GIEKMEFFAQGCGE-UHFFFAOYSA-N |