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

Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-3-[(furan-2-yl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 37 mg
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mg
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Compound characteristics

Compound ID: C688-1440
Compound Name: 1-[(4-fluorophenyl)methyl]-3-[(furan-2-yl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 406.43
Molecular Formula: C22 H15 F N2 O3 S
Smiles: C(c1ccc(cc1)F)N1C(N(Cc2ccco2)C(c2c1c1ccccc1s2)=O)=O
Stereo: ACHIRAL
logP: 5.0813
logD: 5.0813
logSw: -5.3514
Hydrogen bond acceptors count: 5
Polar surface area: 40.92
InChI Key: AJMUZDDSZNZLRF-UHFFFAOYSA-N
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