N-(4-{2-[5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]ethenyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{2-[5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]ethenyl}phenyl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 7488-0033
Compound Name: N-(4-{2-[5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]ethenyl}phenyl)acetamide
Molecular Weight: 320.35
Molecular Formula: C18 H16 N4 O2
Smiles: CC(Nc1ccc(/C=C/c2nc(c3ccccc3O)[nH]n2)cc1)=O
Stereo: ACHIRAL
logP: 3.3819
logD: 3.3539
logSw: -3.3752
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 74.552
InChI Key: RXIKLIZQXCALFX-UHFFFAOYSA-N
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