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3-(4-methoxyphenyl)-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 5454-0120
Compound Name: 3-(4-methoxyphenyl)-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
Molecular Weight: 371.4
Molecular Formula: C21 H17 N5 O2
Smiles: COc1ccc(/C=C/C(Nc2nc3nccc(c4ccccc4)n3n2)=O)cc1
Stereo: ACHIRAL
logP: 3.7667
logD: 3.765
logSw: -4.0844
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.769
InChI Key: SJQMJBNRBIACMY-UHFFFAOYSA-N
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