4-chloro-N-(4-{1-[2-(cyclopropanecarbonyl)hydrazinylidene]ethyl}phenyl)benzamide

Chemical Structure Depiction of
4-chloro-N-(4-{1-[2-(cyclopropanecarbonyl)hydrazinylidene]ethyl}phenyl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y503-0878
Compound Name: 4-chloro-N-(4-{1-[2-(cyclopropanecarbonyl)hydrazinylidene]ethyl}phenyl)benzamide
Molecular Weight: 355.82
Molecular Formula: C19 H18 Cl N3 O2
Smiles: C/C(c1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)=N/NC(C1CC1)=O
Stereo: ACHIRAL
logP: 3.8726
logD: 3.8656
logSw: -4.4463
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.456
InChI Key: KTKAAJFDNHURGJ-UHFFFAOYSA-N
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