3-{3-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Chemical Structure Depiction of
3-{3-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8013-9572
Compound Name: 3-{3-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Molecular Weight: 406.84
Molecular Formula: C23 H16 Cl F N2 O2
Smiles: C(c1ccc(cc1)[Cl])Oc1cccc(\C=C(/C#N)C(Nc2ccc(cc2)F)=O)c1
Stereo: ACHIRAL
logP: 5.5608
logD: 5.4882
logSw: -6.1817
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.613
InChI Key: KSPWFFOKDSROIJ-LDADJPATSA-N
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