3-[5-(4-bromophenyl)furan-2-yl]-N-(2-methylquinolin-8-yl)prop-2-enamide
Chemical Structure Depiction of
3-[5-(4-bromophenyl)furan-2-yl]-N-(2-methylquinolin-8-yl)prop-2-enamide
3-[5-(4-bromophenyl)furan-2-yl]-N-(2-methylquinolin-8-yl)prop-2-enamide
Compound characteristics
Compound ID: | 8377-1343 |
Compound Name: | 3-[5-(4-bromophenyl)furan-2-yl]-N-(2-methylquinolin-8-yl)prop-2-enamide |
Molecular Weight: | 433.3 |
Molecular Formula: | C23 H17 Br N2 O2 |
Smiles: | Cc1ccc2cccc(c2n1)NC(/C=C/c1ccc(c2ccc(cc2)[Br])o1)=O |
Stereo: | ACHIRAL |
logP: | 6.5231 |
logD: | 6.523 |
logSw: | -6.6119 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.896 |
InChI Key: | MJHRXFHKJFXIIM-UHFFFAOYSA-N |