3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide
3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | Y032-3539 |
| Compound Name: | 3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide |
| Molecular Weight: | 251.75 |
| Molecular Formula: | C14 H18 Cl N O |
| Smiles: | CCC(C)(C)NC(/C=C/c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0201 |
| logD: | 4.0132 |
| logSw: | -4.595 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.0009 |
| InChI Key: | BAIYWLNHQVIBNP-UHFFFAOYSA-N |