1-(4-{[(4-bromo-3-nitrophenyl)methylidene]amino}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[(4-bromo-3-nitrophenyl)methylidene]amino}phenyl)ethan-1-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8006-2269
Compound Name: 1-(4-{[(4-bromo-3-nitrophenyl)methylidene]amino}phenyl)ethan-1-one
Molecular Weight: 347.17
Molecular Formula: C15 H11 Br N2 O3
Smiles: CC(c1ccc(cc1)/N=C/c1ccc(c(c1)[N+]([O-])=O)[Br])=O
Stereo: ACHIRAL
logP: 3.4049
logD: 3.4049
logSw: -3.8149
Hydrogen bond acceptors count: 7
Polar surface area: 55.273
InChI Key: KTSPWFNOKRHHKP-UHFFFAOYSA-N
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