N-(3-chloro-2-methylphenyl)-4-oxo-4-{2-[(1H-pyrrol-2-yl)methylidene]hydrazinyl}butanamide

Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-4-oxo-4-{2-[(1H-pyrrol-2-yl)methylidene]hydrazinyl}butanamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 5829-6902
Compound Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-{2-[(1H-pyrrol-2-yl)methylidene]hydrazinyl}butanamide
Molecular Weight: 332.79
Molecular Formula: C16 H17 Cl N4 O2
Smiles: Cc1c(cccc1[Cl])NC(CCC(N/N=C/c1ccc[nH]1)=O)=O
Stereo: ACHIRAL
logP: 2.6846
logD: 2.6841
logSw: -3.4005
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.354
InChI Key: OXSJACWIBFQMPA-UHFFFAOYSA-N
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