1-benzyl-3-(4-chlorophenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
1-benzyl-3-(4-chlorophenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 100 mg
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mg
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Compound characteristics

Compound ID: C688-0864
Compound Name: 1-benzyl-3-(4-chlorophenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 418.9
Molecular Formula: C23 H15 Cl N2 O2 S
Smiles: C(c1ccccc1)N1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.6912
logD: 5.6912
logSw: -6.0299
Hydrogen bond acceptors count: 4
Polar surface area: 32.559
InChI Key: AMOOBMBYMVQELM-UHFFFAOYSA-N
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