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

Chemical Structure Depiction of
3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-1182
Compound Name: 3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 312.39
Molecular Formula: C17 H16 N2 O2 S
Smiles: Cc1ccc(cc1)N1C(c2c3CCCCc3sc2NC1=O)=O
Stereo: ACHIRAL
logP: 3.6936
logD: 3.1677
logSw: -4.1447
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.692
InChI Key: ZIHVRFNJOYPVRG-UHFFFAOYSA-N
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