2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: C201-1520
Compound Name: 2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 401.48
Molecular Formula: C18 H16 F N5 O S2
Smiles: Cc1c2c3nnc(n3cnc2sc1C)SCC(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.0675
logD: 3.0668
logSw: -3.3738
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.641
InChI Key: JYITVIGBLVJYNU-UHFFFAOYSA-N
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