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

Chemical Structure Depiction of
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 2451-0184
Compound Name: N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Molecular Weight: 387.39
Molecular Formula: C22 H17 N3 O4
Smiles: C1Oc2ccc(/C=N/NC(c3ccccc3NC(c3ccccc3)=O)=O)cc2O1
Stereo: ACHIRAL
logP: 3.5355
logD: 3.5293
logSw: -3.8505
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.063
InChI Key: AOBMNONMWDZWPN-UHFFFAOYSA-N
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