1-({[(4-bromophenyl)(phenyl)methylidene]amino}oxy)-3-phenylprop-2-en-1-one

Chemical Structure Depiction of
1-({[(4-bromophenyl)(phenyl)methylidene]amino}oxy)-3-phenylprop-2-en-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-1256
Compound Name: 1-({[(4-bromophenyl)(phenyl)methylidene]amino}oxy)-3-phenylprop-2-en-1-one
Molecular Weight: 406.28
Molecular Formula: C22 H16 Br N O2
Smiles: C(=C\c1ccccc1)\C(=O)O/N=C(\c1ccccc1)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 5.8289
logD: 5.8289
logSw: -6.1743
Hydrogen bond acceptors count: 4
Polar surface area: 30.912
InChI Key: BBQNBMZQVGUOGI-UHFFFAOYSA-N
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