N-(4-{2-[1-(4-fluorophenyl)ethylidene]hydrazinecarbonyl}phenyl)-3-methylbenzamide

Chemical Structure Depiction of
N-(4-{2-[1-(4-fluorophenyl)ethylidene]hydrazinecarbonyl}phenyl)-3-methylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2262-3872
Compound Name: N-(4-{2-[1-(4-fluorophenyl)ethylidene]hydrazinecarbonyl}phenyl)-3-methylbenzamide
Molecular Weight: 389.43
Molecular Formula: C23 H20 F N3 O2
Smiles: C\C(c1ccc(cc1)F)=N/NC(c1ccc(cc1)NC(c1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.46
logD: 4.4253
logSw: -4.404
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.933
InChI Key: VJEQNFBMYDIGMG-UHFFFAOYSA-N
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