2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]methyl}benzonitrile

Chemical Structure Depiction of
2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]methyl}benzonitrile
Available: 149 mg
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mg
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Compound characteristics

Compound ID: C258-0366
Compound Name: 2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]methyl}benzonitrile
Molecular Weight: 441.55
Molecular Formula: C26 H23 N3 O2 S
Smiles: CCc1ccc(cc1)N1C(c2c3CCCCc3sc2N(Cc2ccccc2C#N)C1=O)=O
Stereo: ACHIRAL
logP: 5.6526
logD: 5.6526
logSw: -5.3668
Hydrogen bond acceptors count: 5
Polar surface area: 48.084
InChI Key: RBRCSRMDSBADJI-UHFFFAOYSA-N
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