N-(4-anilinophenyl)-3-[2-(2-methoxybenzoyl)hydrazinylidene]butanamide

Chemical Structure Depiction of
N-(4-anilinophenyl)-3-[2-(2-methoxybenzoyl)hydrazinylidene]butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8003-2892
Compound Name: N-(4-anilinophenyl)-3-[2-(2-methoxybenzoyl)hydrazinylidene]butanamide
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: C\C(CC(Nc1ccc(cc1)Nc1ccccc1)=O)=N/NC(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.6402
logD: 3.4915
logSw: -4.0911
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.615
InChI Key: RDXZNWJBBBIILC-UHFFFAOYSA-N
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