N-(3-bromophenyl)-4-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-4-oxobutanamide

Chemical Structure Depiction of
N-(3-bromophenyl)-4-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8005-4911
Compound Name: N-(3-bromophenyl)-4-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 443.13
Molecular Formula: C17 H14 Br Cl2 N3 O2
Smiles: C(CC(N/N=C/c1ccc(cc1[Cl])[Cl])=O)C(Nc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 4.7258
logD: 4.722
logSw: -4.8656
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.49
InChI Key: RCBCYFXVBVOTLM-UHFFFAOYSA-N
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