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 | 
 
				 
				