phenyl(2-sulfanylidene[1,2,4]triazolo[1,5-a]pyrimidin-1(2H)-yl)methanone

Chemical Structure Depiction of
phenyl(2-sulfanylidene[1,2,4]triazolo[1,5-a]pyrimidin-1(2H)-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8012-8881
Compound Name: phenyl(2-sulfanylidene[1,2,4]triazolo[1,5-a]pyrimidin-1(2H)-yl)methanone
Molecular Weight: 256.28
Molecular Formula: C12 H8 N4 O S
Smiles: C1=CN2C(N=C1)=NC(N2C(c1ccccc1)=O)=S
Stereo: ACHIRAL
logP: 0.4597
logD: -0.0849
logSw: -1.7523
Hydrogen bond acceptors count: 6
Polar surface area: 39.941
InChI Key: HOFXNHXDCTXNJI-UHFFFAOYSA-N
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