N-(3-{2-[(3-phenoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)benzamide

Chemical Structure Depiction of
N-(3-{2-[(3-phenoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 2262-3988
Compound Name: N-(3-{2-[(3-phenoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Molecular Weight: 435.48
Molecular Formula: C27 H21 N3 O3
Smiles: C(\c1cccc(c1)Oc1ccccc1)=N/NC(c1cccc(c1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.7368
logD: 5.7322
logSw: -5.9295
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.393
InChI Key: PZNDTFAJCOTEOC-UHFFFAOYSA-N
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