N-(3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinecarbonyl}phenyl)propanamide

Chemical Structure Depiction of
N-(3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinecarbonyl}phenyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2262-3821
Compound Name: N-(3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinecarbonyl}phenyl)propanamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: CCC(Nc1cccc(c1)C(N/N=C/c1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 3.0379
logD: 3.0332
logSw: -3.3269
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.819
InChI Key: AMIOGIRIFZBJLC-UHFFFAOYSA-N
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