3-phenyl-2-[(propan-2-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-phenyl-2-[(propan-2-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 2969-0361
Compound Name: 3-phenyl-2-[(propan-2-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 356.51
Molecular Formula: C19 H20 N2 O S2
Smiles: CC(C)SC1=Nc2c(C(N1c1ccccc1)=O)c1CCCCc1s2
Stereo: ACHIRAL
logP: 4.8781
logD: 4.8781
logSw: -4.7315
Hydrogen bond acceptors count: 4
Polar surface area: 25.254
InChI Key: CXPNTCAKJZLVAI-UHFFFAOYSA-N
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