4-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-N-(2,5-dimethylphenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-N-(2,5-dimethylphenyl)-4-oxobutanamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: 4111-2801
Compound Name: 4-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-N-(2,5-dimethylphenyl)-4-oxobutanamide
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: Cc1ccc(C)c(c1)NC(CCC(N/N=C/c1ccc(cc1)N(C)C)=O)=O
Stereo: ACHIRAL
logP: 2.3476
logD: 2.347
logSw: -2.7955
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.597
InChI Key: PFVTUDQLSYGVDT-UHFFFAOYSA-N
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