N-[(furan-2-yl)methyl]-3-[2-(3-phenylpropanoyl)hydrazinylidene]butanamide

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-[2-(3-phenylpropanoyl)hydrazinylidene]butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8007-5452
Compound Name: N-[(furan-2-yl)methyl]-3-[2-(3-phenylpropanoyl)hydrazinylidene]butanamide
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: C\C(CC(NCc1ccco1)=O)=N/NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.4814
logD: 2.4802
logSw: -2.5732
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.93
InChI Key: YQZMIMIQCDLWTN-UHFFFAOYSA-N
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