4-(2,4-dichlorophenoxy)-N-(4-ethylphenyl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(4-ethylphenyl)butanamide
4-(2,4-dichlorophenoxy)-N-(4-ethylphenyl)butanamide
Compound characteristics
| Compound ID: | 1683-6468 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(4-ethylphenyl)butanamide |
| Molecular Weight: | 352.26 |
| Molecular Formula: | C18 H19 Cl2 N O2 |
| Smiles: | CCc1ccc(cc1)NC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1663 |
| logD: | 5.1663 |
| logSw: | -5.557 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.6206 |
| InChI Key: | FRQWXNBFFIOOSV-UHFFFAOYSA-N |