1-(4-bromophenyl)-3-[(2-methoxyphenyl)imino]prop-1-en-1-ol

Chemical Structure Depiction of
1-(4-bromophenyl)-3-[(2-methoxyphenyl)imino]prop-1-en-1-ol
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-9871
Compound Name: 1-(4-bromophenyl)-3-[(2-methoxyphenyl)imino]prop-1-en-1-ol
Molecular Weight: 332.19
Molecular Formula: C16 H14 Br N O2
Smiles: COc1ccccc1/N=C/C=C(/c1ccc(cc1)[Br])O
Stereo: ACHIRAL
logP: 3.6743
logD: 3.6388
logSw: -3.9643
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.4911
InChI Key: XQONQUFQJDANAX-UHFFFAOYSA-N
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