4-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2-bromophenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2-bromophenyl)-4-oxobutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8005-4958
Compound Name: 4-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2-bromophenyl)-4-oxobutanamide
Molecular Weight: 480.36
Molecular Formula: C24 H22 Br N3 O3
Smiles: C(CC(N/N=C/c1ccc(cc1)OCc1ccccc1)=O)C(Nc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 3.8935
logD: 3.893
logSw: -4.207
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.02
InChI Key: DIDWPLLDBKFFPT-UHFFFAOYSA-N
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