4-(2,4-dichlorophenoxy)-N-heptylbutanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-heptylbutanamide
4-(2,4-dichlorophenoxy)-N-heptylbutanamide
Compound characteristics
| Compound ID: | Y031-8632 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-heptylbutanamide |
| Molecular Weight: | 346.3 |
| Molecular Formula: | C17 H25 Cl2 N O2 |
| Smiles: | CCCCCCCNC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0104 |
| logD: | 5.0104 |
| logSw: | -5.1058 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.056 |
| InChI Key: | RVKCUTRJMJKOLA-UHFFFAOYSA-N |