4-[(4-chlorophenoxy)methyl]-N-cyclohexylbenzamide
Chemical Structure Depiction of
4-[(4-chlorophenoxy)methyl]-N-cyclohexylbenzamide
4-[(4-chlorophenoxy)methyl]-N-cyclohexylbenzamide
Compound characteristics
| Compound ID: | Y500-7993 |
| Compound Name: | 4-[(4-chlorophenoxy)methyl]-N-cyclohexylbenzamide |
| Molecular Weight: | 343.85 |
| Molecular Formula: | C20 H22 Cl N O2 |
| Smiles: | C1CCC(CC1)NC(c1ccc(COc2ccc(cc2)[Cl])cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0285 |
| logD: | 5.0285 |
| logSw: | -5.2996 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.6046 |
| InChI Key: | YJLIKNIYLBJKEK-UHFFFAOYSA-N |