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

Chemical Structure Depiction of
1-benzyl-3-(4-fluorophenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C688-0947
Compound Name: 1-benzyl-3-(4-fluorophenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 402.45
Molecular Formula: C23 H15 F N2 O2 S
Smiles: C(c1ccccc1)N1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.1255
logD: 5.1255
logSw: -5.4977
Hydrogen bond acceptors count: 4
Polar surface area: 32.559
InChI Key: FPDGVWXMDUFMMT-UHFFFAOYSA-N
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