2-(3-chlorophenoxy)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(prop-2-en-1-yl)acetamide
2-(3-chlorophenoxy)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y300-1504 |
| Compound Name: | 2-(3-chlorophenoxy)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 225.67 |
| Molecular Formula: | C11 H12 Cl N O2 |
| Smiles: | C=CCNC(COc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1091 |
| logD: | 2.1091 |
| logSw: | -2.8162 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.05 |
| InChI Key: | RLGQCXGTLMLHSB-UHFFFAOYSA-N |