2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 3993-2523
Compound Name: 2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 429.56
Molecular Formula: C21 H23 N3 O3 S2
Smiles: CCOc1ccc(cc1)NC(CSC1=Nc2c(C(N1CC=C)=O)c(C)c(C)s2)=O
Stereo: ACHIRAL
logP: 4.291
logD: 4.291
logSw: -4.3086
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.196
InChI Key: CQYZKYVBKYMCIC-UHFFFAOYSA-N
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