4-(4-chloro-2-methylphenoxy)-N-[2-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[2-(propan-2-yl)phenyl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[2-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y030-6464 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[2-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 345.87 |
| Molecular Formula: | C20 H24 Cl N O2 |
| Smiles: | CC(C)c1ccccc1NC(CCCOc1ccc(cc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3386 |
| logD: | 5.3386 |
| logSw: | -5.7702 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9228 |
| InChI Key: | RZJCEVWWSLWUBW-UHFFFAOYSA-N |