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2-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide
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Compound characteristics

Compound ID: 6770-0023
Compound Name: 2-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 313.38
Molecular Formula: C15 H15 N5 O S
Smiles: Cc1cc(C)n2c(nnc2n1)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.6779
logD: 1.6779
logSw: -2.4645
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.803
InChI Key: ANRMPPCTMSCUNY-UHFFFAOYSA-N
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