3-benzyl-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}thieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-benzyl-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}thieno[3,2-d]pyrimidin-4(3H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K292-0068
Compound Name: 3-benzyl-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}thieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 426.94
Molecular Formula: C21 H15 Cl N2 O2 S2
Smiles: C(c1ccccc1)N1C(=Nc2ccsc2C1=O)SCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1086
logD: 5.1086
logSw: -5.682
Hydrogen bond acceptors count: 6
Polar surface area: 40.036
InChI Key: MMWOVPWWZPFROW-UHFFFAOYSA-N
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