N-cyclopentyl-4-(2,4-dichlorophenoxy)butanamide
Chemical Structure Depiction of
N-cyclopentyl-4-(2,4-dichlorophenoxy)butanamide
N-cyclopentyl-4-(2,4-dichlorophenoxy)butanamide
Compound characteristics
| Compound ID: | Y031-8633 |
| Compound Name: | N-cyclopentyl-4-(2,4-dichlorophenoxy)butanamide |
| Molecular Weight: | 316.23 |
| Molecular Formula: | C15 H19 Cl2 N O2 |
| Smiles: | C1CCC(C1)NC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8249 |
| logD: | 3.8249 |
| logSw: | -4.1458 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.034 |
| InChI Key: | BZHOBAYRMXQRFV-UHFFFAOYSA-N |