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

Chemical Structure Depiction of
3-(4-bromo-2-fluorophenyl)-1-[(4-fluorophenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 107 mg
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mg
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Compound characteristics

Compound ID: C688-1291
Compound Name: 3-(4-bromo-2-fluorophenyl)-1-[(4-fluorophenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 499.33
Molecular Formula: C23 H13 Br F2 N2 O2 S
Smiles: C(c1ccc(cc1)F)N1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1F)[Br])=O
Stereo: ACHIRAL
logP: 6.062
logD: 6.062
logSw: -6.1755
Hydrogen bond acceptors count: 4
Polar surface area: 32.258
InChI Key: GISPEXPSXVESTG-UHFFFAOYSA-N
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