ethyl 2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-3-[(4-methoxyphenyl)methyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

Chemical Structure Depiction of
ethyl 2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-3-[(4-methoxyphenyl)methyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Available: 101 mg
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mg
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Compound characteristics

Compound ID: K285-0244
Compound Name: ethyl 2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-3-[(4-methoxyphenyl)methyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Molecular Weight: 572.1
Molecular Formula: C27 H26 Cl N3 O5 S2
Smiles: CCOC(c1c(C)c2C(N(Cc3ccc(cc3)OC)C(=Nc2s1)SCC(NCc1ccccc1[Cl])=O)=O)=O
Stereo: ACHIRAL
logP: 5.4095
logD: 5.4095
logSw: -6.0941
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 78.442
InChI Key: SUEMSQAHOUAZLW-UHFFFAOYSA-N
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