2-[(2-hydroxyphenyl)imino]-1,2-diphenylethan-1-one

Chemical Structure Depiction of
2-[(2-hydroxyphenyl)imino]-1,2-diphenylethan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-8885
Compound Name: 2-[(2-hydroxyphenyl)imino]-1,2-diphenylethan-1-one
Molecular Weight: 301.34
Molecular Formula: C20 H15 N O2
Smiles: c1ccc(cc1)/C(C(c1ccccc1)=O)=N/c1ccccc1O
Stereo: ACHIRAL
logP: 4.3081
logD: 2.8003
logSw: -3.9546
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.243
InChI Key: GACGPUOSWOQZJM-UHFFFAOYSA-N
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