3-(4-fluorophenyl)-1-(4-{[(4-fluorophenyl)methylidene]amino}phenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-(4-fluorophenyl)-1-(4-{[(4-fluorophenyl)methylidene]amino}phenyl)prop-2-en-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2070
Compound Name: 3-(4-fluorophenyl)-1-(4-{[(4-fluorophenyl)methylidene]amino}phenyl)prop-2-en-1-one
Molecular Weight: 347.36
Molecular Formula: C22 H15 F2 N O
Smiles: C(=C/c1ccc(cc1)F)\C(c1ccc(cc1)/N=C/c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.7926
logD: 4.7926
logSw: -5.0224
Hydrogen bond acceptors count: 3
Polar surface area: 21.3412
InChI Key: ZJLOOVFMVXBNIG-UHFFFAOYSA-N
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