2-(3-chlorophenoxy)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-cyclopropylacetamide
2-(3-chlorophenoxy)-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | Y300-1601 |
| Compound Name: | 2-(3-chlorophenoxy)-N-cyclopropylacetamide |
| Molecular Weight: | 225.67 |
| Molecular Formula: | C11 H12 Cl N O2 |
| Smiles: | C1CC1NC(COc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.3731 |
| logD: | 2.3731 |
| logSw: | -2.9916 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.994 |
| InChI Key: | FTLJSXNXAKVSCI-UHFFFAOYSA-N |