N-(4-bromo-3-methylphenyl)-2-(9-methyl-3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-2-(9-methyl-3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F815-0873
Compound Name: N-(4-bromo-3-methylphenyl)-2-(9-methyl-3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Molecular Weight: 486.39
Molecular Formula: C21 H20 Br N5 O2 S
Smiles: CC1CCc2c3C4=NN(CC(Nc5ccc(c(C)c5)[Br])=O)C(N4C=Nc3sc2C1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8272
logD: 4.8272
logSw: -4.7075
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.66
InChI Key: FCUHGLSCPMTGNK-LLVKDONJSA-N
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