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

Chemical Structure Depiction of
3-(3-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-7334
Compound Name: 3-(3-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 332.81
Molecular Formula: C16 H13 Cl N2 O2 S
Smiles: C1CCc2c(C1)c1C(N(C(Nc1s2)=O)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.9097
logD: 2.5773
logSw: -4.6649
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.692
InChI Key: GMTFRPATQXTLOV-UHFFFAOYSA-N
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