4-(2,4-dichlorophenoxy)-N-(2-methylphenyl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(2-methylphenyl)butanamide
4-(2,4-dichlorophenoxy)-N-(2-methylphenyl)butanamide
Compound characteristics
| Compound ID: | 1683-6461 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(2-methylphenyl)butanamide |
| Molecular Weight: | 338.23 |
| Molecular Formula: | C17 H17 Cl2 N O2 |
| Smiles: | Cc1ccccc1NC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0305 |
| logD: | 4.0305 |
| logSw: | -4.1042 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9228 |
| InChI Key: | UMRPVSWJXSKSRJ-UHFFFAOYSA-N |