2-(3-chlorophenyl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(3-chlorophenyl)-N-(prop-2-en-1-yl)acetamide
2-(3-chlorophenyl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y300-3786 |
| Compound Name: | 2-(3-chlorophenyl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 209.67 |
| Molecular Formula: | C11 H12 Cl N O |
| Smiles: | C=CCNC(Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0077 |
| logD: | 2.0077 |
| logSw: | -2.6596 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.5514 |
| InChI Key: | WDEDBIFUZUDHBR-UHFFFAOYSA-N |