2-{[(3-bromophenyl)methyl]sulfanyl}-3-[2-(4-chlorophenyl)ethyl]thieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[(3-bromophenyl)methyl]sulfanyl}-3-[2-(4-chlorophenyl)ethyl]thieno[3,2-d]pyrimidin-4(3H)-one
Available: 63 mg
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mg
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Compound characteristics

Compound ID: K292-0057
Compound Name: 2-{[(3-bromophenyl)methyl]sulfanyl}-3-[2-(4-chlorophenyl)ethyl]thieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 491.85
Molecular Formula: C21 H16 Br Cl N2 O S2
Smiles: C(CN1C(=Nc2ccsc2C1=O)SCc1cccc(c1)[Br])c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.3935
logD: 6.3935
logSw: -6.4238
Hydrogen bond acceptors count: 4
Polar surface area: 26.7677
InChI Key: OMRSTDIIWADWNH-UHFFFAOYSA-N
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