2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)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-methylphenyl)acetamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 4112-0256
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-methylphenyl)acetamide
Molecular Weight: 399.53
Molecular Formula: C20 H21 N3 O2 S2
Smiles: Cc1ccc(cc1)NC(CSC1=Nc2c(C(N1CC=C)=O)c(C)c(C)s2)=O
Stereo: ACHIRAL
logP: 4.3455
logD: 4.3455
logSw: -4.3923
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.073
InChI Key: YHKSGEDLPFFEBF-UHFFFAOYSA-N
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