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

Chemical Structure Depiction of
3-(4-chlorophenyl)-1-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8019-5967
Compound Name: 3-(4-chlorophenyl)-1-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 346.83
Molecular Formula: C17 H15 Cl N2 O2 S
Smiles: CN1C(N(C(c2c3CCCCc3sc12)=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7732
logD: 3.7732
logSw: -4.763
Hydrogen bond acceptors count: 4
Polar surface area: 31.0648
InChI Key: FPGXKOOMOSOULO-UHFFFAOYSA-N
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