4-(2,4-dichlorophenoxy)-N-propylbutanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-propylbutanamide
4-(2,4-dichlorophenoxy)-N-propylbutanamide
Compound characteristics
| Compound ID: | Y030-0526 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-propylbutanamide |
| Molecular Weight: | 290.19 |
| Molecular Formula: | C13 H17 Cl2 N O2 |
| Smiles: | CCCNC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0029 |
| logD: | 3.0029 |
| logSw: | -3.3289 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.056 |
| InChI Key: | WIDIYOTVXYFVPH-UHFFFAOYSA-N |