2-[4-(1-benzyl-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)phenyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[4-(1-benzyl-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)phenyl]-N-phenylacetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C241-2140
Compound Name: 2-[4-(1-benzyl-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)phenyl]-N-phenylacetamide
Molecular Weight: 467.55
Molecular Formula: C27 H21 N3 O3 S
Smiles: C(C(Nc1ccccc1)=O)c1ccc(cc1)N1C(c2c(ccs2)N(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 4.4385
logD: 4.4385
logSw: -4.3819
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.551
InChI Key: WWPSSMDBHBPQHZ-UHFFFAOYSA-N
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