2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: K292-0385
Compound Name: 2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Molecular Weight: 455.98
Molecular Formula: C22 H18 Cl N3 O2 S2
Smiles: Cc1ccc(cc1)NC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.294
logD: 5.294
logSw: -5.7413
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.939
InChI Key: NBZUROFNXYGACA-UHFFFAOYSA-N
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