3-(4-bromophenyl)-N-(4-methylphenyl)prop-2-enamide
Chemical Structure Depiction of
3-(4-bromophenyl)-N-(4-methylphenyl)prop-2-enamide
3-(4-bromophenyl)-N-(4-methylphenyl)prop-2-enamide
Compound characteristics
Compound ID: | 8003-8630 |
Compound Name: | 3-(4-bromophenyl)-N-(4-methylphenyl)prop-2-enamide |
Molecular Weight: | 316.2 |
Molecular Formula: | C16 H14 Br N O |
Smiles: | Cc1ccc(cc1)NC(/C=C/c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.9554 |
logD: | 4.9551 |
logSw: | -4.6911 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.1162 |
InChI Key: | RFJBIPJETUDIMC-UHFFFAOYSA-N |