N-[2-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide

Chemical Structure Depiction of
N-[2-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: K292-1643
Compound Name: N-[2-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Molecular Weight: 416.52
Molecular Formula: C19 H20 N4 O3 S2
Smiles: CCC(C)NC(CSC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1839
logD: 2.1836
logSw: -2.4998
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.375
InChI Key: PPYYOIXOWFPLCL-LBPRGKRZSA-N
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