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

Chemical Structure Depiction of
2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-phenylethyl)thieno[3,2-d]pyrimidin-4(3H)-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: K292-1088
Compound Name: 2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-phenylethyl)thieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 485.42
Molecular Formula: C22 H17 Br N2 O2 S2
Smiles: C(CN1C(=Nc2ccsc2C1=O)SCC(c1ccc(cc1)[Br])=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.4469
logD: 5.4469
logSw: -5.7714
Hydrogen bond acceptors count: 6
Polar surface area: 40.015
InChI Key: WAJBXXNOVNVXKB-UHFFFAOYSA-N
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