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
Available: 16 mg
Amount:
mg
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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
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