1-(4-hydroxyphenyl)-3-[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one

Chemical Structure Depiction of
1-(4-hydroxyphenyl)-3-[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: 0102-0050
Compound Name: 1-(4-hydroxyphenyl)-3-[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one
Molecular Weight: 265.27
Molecular Formula: C15 H11 N3 O2
Smiles: C(=C/c1ccc(cc1)N1N=N1)\C(c1ccc(cc1)O)=O
Stereo: ACHIRAL
logP: 2.4461
logD: 2.1392
logSw: -2.6169
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.095
InChI Key: HFSGSBOUBBBVNI-UHFFFAOYSA-N
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