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

Chemical Structure Depiction of
3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-9089
Compound Name: 3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 298.36
Molecular Formula: C16 H14 N2 O2 S
Smiles: C1CCc2c(C1)c1C(N(C(Nc1s2)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1487
logD: 2.6228
logSw: -3.4695
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.692
InChI Key: AWIDMARRIHALJP-UHFFFAOYSA-N
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