3-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro[1]benzothieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-1039
Compound Name: 3-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 330.83
Molecular Formula: C17 H15 Cl N2 O S
Smiles: C1CCc2c(C1)c1c(C(N(Cc3ccccc3[Cl])C=N1)=O)s2
Stereo: ACHIRAL
logP: 4.262
logD: 4.262
logSw: -4.3839
Hydrogen bond acceptors count: 3
Polar surface area: 25.0258
InChI Key: OJHGIUVAGXWTFA-UHFFFAOYSA-N
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