N-[(2-chlorophenyl)methyl]-2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: F815-0182
Compound Name: N-[(2-chlorophenyl)methyl]-2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Molecular Weight: 401.87
Molecular Formula: C18 H16 Cl N5 O2 S
Smiles: Cc1c2C3=NN(CC(NCc4ccccc4[Cl])=O)C(N3C=Nc2sc1C)=O
Stereo: ACHIRAL
logP: 3.1208
logD: 3.1208
logSw: -3.6883
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.061
InChI Key: CIQXKYMVYILYTB-UHFFFAOYSA-N
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