3-(5-bromo-2-methoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide
Chemical Structure Depiction of
3-(5-bromo-2-methoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide
3-(5-bromo-2-methoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide
Compound characteristics
Compound ID: | 4671-0162 |
Compound Name: | 3-(5-bromo-2-methoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide |
Molecular Weight: | 350.18 |
Molecular Formula: | C16 H13 Br F N O2 |
Smiles: | COc1ccc(cc1/C=C/C(Nc1ccc(cc1)F)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 4.5089 |
logD: | 4.5088 |
logSw: | -4.4586 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.7466 |
InChI Key: | UHUXQZUHXPQAIR-UHFFFAOYSA-N |