2-(4-fluorophenyl)-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenyl)-N,N-di(prop-2-en-1-yl)acetamide
2-(4-fluorophenyl)-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y030-6498 |
| Compound Name: | 2-(4-fluorophenyl)-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 233.28 |
| Molecular Formula: | C14 H16 F N O |
| Smiles: | C=CCN(CC=C)C(Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7413 |
| logD: | 2.7413 |
| logSw: | -2.8164 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.1504 |
| InChI Key: | OAGMCSCEMFCFAM-UHFFFAOYSA-N |