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

Chemical Structure Depiction of
2-(5-benzylthiophen-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-7112
Compound Name: 2-(5-benzylthiophen-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 378.51
Molecular Formula: C21 H18 N2 O S2
Smiles: C1CCc2c(C1)c1C(NC(c3ccc(Cc4ccccc4)s3)=Nc1s2)=O
Stereo: ACHIRAL
logP: 5.4248
logD: 5.4224
logSw: -5.6047
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.461
InChI Key: SKLRLZMDMQDZRF-UHFFFAOYSA-N
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