2-(3-chlorophenoxy)-N-propylacetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-propylacetamide
2-(3-chlorophenoxy)-N-propylacetamide
Compound characteristics
| Compound ID: | Y300-2091 |
| Compound Name: | 2-(3-chlorophenoxy)-N-propylacetamide |
| Molecular Weight: | 227.69 |
| Molecular Formula: | C11 H14 Cl N O2 |
| Smiles: | CCCNC(COc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.4415 |
| logD: | 2.4415 |
| logSw: | -3.0549 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.05 |
| InChI Key: | MVBVIGRDESSGEF-UHFFFAOYSA-N |