3-{3-bromo-4-[(4-chlorophenyl)methoxy]phenyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide
Chemical Structure Depiction of
3-{3-bromo-4-[(4-chlorophenyl)methoxy]phenyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide
3-{3-bromo-4-[(4-chlorophenyl)methoxy]phenyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide
Compound characteristics
Compound ID: | 8013-9628 |
Compound Name: | 3-{3-bromo-4-[(4-chlorophenyl)methoxy]phenyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide |
Molecular Weight: | 570.19 |
Molecular Formula: | C24 H14 Br Cl2 F3 N2 O2 |
Smiles: | C(c1ccc(cc1)[Cl])Oc1ccc(\C=C(/C#N)C(Nc2cc(ccc2[Cl])C(F)(F)F)=O)cc1[Br] |
Stereo: | ACHIRAL |
logP: | 7.4827 |
logD: | 5.7211 |
logSw: | -6.8206 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.002 |
InChI Key: | XIDFGKOKAOTFJW-UHFFFAOYSA-N |