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

Chemical Structure Depiction of
N-[2-{[(2-chloro-4-fluorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Available: 247 mg
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mg
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Compound characteristics

Compound ID: K292-1542
Compound Name: N-[2-{[(2-chloro-4-fluorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Molecular Weight: 445.92
Molecular Formula: C20 H13 Cl F N3 O2 S2
Smiles: C(c1ccc(cc1[Cl])F)SC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.5384
logD: 4.5382
logSw: -4.6609
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.191
InChI Key: DIXJSJNVDHJWAC-UHFFFAOYSA-N
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