4-(4-chloro-2-methylphenoxy)-N-[(2-chlorophenyl)methyl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[(2-chlorophenyl)methyl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[(2-chlorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | Y030-9695 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[(2-chlorophenyl)methyl]butanamide |
| Molecular Weight: | 352.26 |
| Molecular Formula: | C18 H19 Cl2 N O2 |
| Smiles: | Cc1cc(ccc1OCCCC(NCc1ccccc1[Cl])=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2132 |
| logD: | 5.2132 |
| logSw: | -5.6281 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.943 |
| InChI Key: | YSLLTZFGAVMNON-UHFFFAOYSA-N |