N-(1-{2-[(3-bromophenyl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide

Chemical Structure Depiction of
N-(1-{2-[(3-bromophenyl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Available: 1 mg
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Compound characteristics

Compound ID: 2410-0166
Compound Name: N-(1-{2-[(3-bromophenyl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Molecular Weight: 400.27
Molecular Formula: C19 H18 Br N3 O2
Smiles: CC(C)=C(C(N/N=C/c1cccc(c1)[Br])=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1155
logD: 1.7461
logSw: -4.2622
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.143
InChI Key: CKXKZVMQSNHCFX-CIAFOILYSA-N
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