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

Chemical Structure Depiction of
N-[2-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: K292-1695
Compound Name: N-[2-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Molecular Weight: 418.49
Molecular Formula: C18 H18 N4 O4 S2
Smiles: COCCNC(CSC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.0521
logD: 1.0517
logSw: -2.1348
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.118
InChI Key: SOASSDGZONAFEL-UHFFFAOYSA-N
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