3-(4-ethylphenyl)-1-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
3-(4-ethylphenyl)-1-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Available: 106 mg
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mg
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Compound characteristics

Compound ID: C258-0347
Compound Name: 3-(4-ethylphenyl)-1-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 430.57
Molecular Formula: C26 H26 N2 O2 S
Smiles: CCc1ccc(cc1)N1C(c2c3CCCCc3sc2N(Cc2ccccc2C)C1=O)=O
Stereo: ACHIRAL
logP: 6.606
logD: 6.606
logSw: -5.6392
Hydrogen bond acceptors count: 4
Polar surface area: 31.0276
InChI Key: KEOVVQJLILTXPD-UHFFFAOYSA-N
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