3-bromo-N-[2-{[(2-chloro-4-fluorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide

Chemical Structure Depiction of
3-bromo-N-[2-{[(2-chloro-4-fluorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Available: 182 mg
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mg
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Compound characteristics

Compound ID: K292-1840
Compound Name: 3-bromo-N-[2-{[(2-chloro-4-fluorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Molecular Weight: 524.82
Molecular Formula: C20 H12 Br Cl F N3 O2 S2
Smiles: C(c1ccc(cc1[Cl])F)SC1=Nc2ccsc2C(N1NC(c1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.4924
logD: 5.4902
logSw: -6.0495
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.191
InChI Key: AWNUYUBLPWKCGY-UHFFFAOYSA-N
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