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2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
Available: 23 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E793-0271
Compound Name: 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 528.49
Molecular Formula: C24 H22 Br N3 O2 S2
Smiles: CC(CCc1ccccc1)NC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Br])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.3705
logD: 5.3705
logSw: -5.379
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.091
InChI Key: VKBWMQWNGSERQY-INIZCTEOSA-N
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