N-(2-bromo-4-methylphenyl)-3-(4-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(2-bromo-4-methylphenyl)-3-(4-chlorophenyl)prop-2-enamide
N-(2-bromo-4-methylphenyl)-3-(4-chlorophenyl)prop-2-enamide
Compound characteristics
Compound ID: | 1682-8520 |
Compound Name: | N-(2-bromo-4-methylphenyl)-3-(4-chlorophenyl)prop-2-enamide |
Molecular Weight: | 350.64 |
Molecular Formula: | C16 H13 Br Cl N O |
Smiles: | Cc1ccc(c(c1)[Br])NC(/C=C/c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.3728 |
logD: | 5.3728 |
logSw: | -6.1542 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.4184 |
InChI Key: | SQUPVMBDTJDOQT-UHFFFAOYSA-N |