4-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)butanamide
4-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)butanamide
Compound characteristics
| Compound ID: | 4487-1218 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)butanamide |
| Molecular Weight: | 352.26 |
| Molecular Formula: | C18 H19 Cl2 N O2 |
| Smiles: | CCc1ccccc1NC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7352 |
| logD: | 4.7352 |
| logSw: | -4.7749 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9228 |
| InChI Key: | NSQBKAJQDZADSP-UHFFFAOYSA-N |