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

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

Compound ID: 3909-7638
Compound Name: 2-benzyl-3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 420.96
Molecular Formula: C24 H21 Cl N2 O S
Smiles: C1CCc2c(C1)c1C(N(Cc3ccccc3[Cl])C(Cc3ccccc3)=Nc1s2)=O
Stereo: ACHIRAL
logP: 5.9377
logD: 5.9377
logSw: -6.2612
Hydrogen bond acceptors count: 3
Polar surface area: 25.0285
InChI Key: HBSLXRSLHOPIST-UHFFFAOYSA-N
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