3-(2-chlorophenyl)-N-(2-methylbut-3-yn-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-(2-methylbut-3-yn-2-yl)prop-2-enamide
3-(2-chlorophenyl)-N-(2-methylbut-3-yn-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 8009-2711 |
| Compound Name: | 3-(2-chlorophenyl)-N-(2-methylbut-3-yn-2-yl)prop-2-enamide |
| Molecular Weight: | 247.72 |
| Molecular Formula: | C14 H14 Cl N O |
| Smiles: | CC(C)(C#C)NC(/C=C/c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.27 |
| logD: | 3.27 |
| logSw: | -3.3268 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.0009 |
| InChI Key: | ICMLZVZKBRUEOG-UHFFFAOYSA-N |