4-(2,4-dichlorophenoxy)-N-(2-methoxyphenyl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(2-methoxyphenyl)butanamide
4-(2,4-dichlorophenoxy)-N-(2-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | 8011-6634 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(2-methoxyphenyl)butanamide |
| Molecular Weight: | 354.23 |
| Molecular Formula: | C17 H17 Cl2 N O3 |
| Smiles: | COc1ccccc1NC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9888 |
| logD: | 3.9887 |
| logSw: | -4.2126 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.553 |
| InChI Key: | KLSCOGZUFGCAAR-UHFFFAOYSA-N |