1-(4-bromophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-bromophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 4408-0619
Compound Name: 1-(4-bromophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Molecular Weight: 393.32
Molecular Formula: C16 H13 Br N2 O S2
Smiles: Cc1c2c(ncnc2sc1C)SCC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.9316
logD: 4.9315
logSw: -4.8732
Hydrogen bond acceptors count: 5
Polar surface area: 34.26
InChI Key: RRKRUAVPWCQJLT-UHFFFAOYSA-N
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