2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-cyclopropyl-2-oxoacetamide

Chemical Structure Depiction of
2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-cyclopropyl-2-oxoacetamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8007-7489
Compound Name: 2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-cyclopropyl-2-oxoacetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: C1CC1NC(C(N/N=C/c1ccc(cc1)OCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.5715
logD: 1.0946
logSw: -2.8077
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.523
InChI Key: BJEYUEIEEAXSPS-UHFFFAOYSA-N
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