N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8003-8781
Compound Name: N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Molecular Weight: 458.54
Molecular Formula: C27 H27 F N4 O2
Smiles: CCN(CC)c1ccc(\C=C(/C(N/N=C/c2ccccc2F)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.3139
logD: 3.4398
logSw: -5.3176
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.215
InChI Key: LANRVNRRCFNTOP-UHFFFAOYSA-N
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