N-cyclohexyl-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-cyclohexyl-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F464-0469
Compound Name: N-cyclohexyl-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 355.46
Molecular Formula: C19 H21 N3 O2 S
Smiles: CC1=Nc2c3ccccc3sc2C(N1CC(NC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.3308
logD: 3.3308
logSw: -3.6129
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.077
InChI Key: PSSDXTLDORFXHK-UHFFFAOYSA-N
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