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

Chemical Structure Depiction of
3-(4-fluorophenyl)-1-[(4-methylphenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 135 mg
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mg
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Compound characteristics

Compound ID: C688-0942
Compound Name: 3-(4-fluorophenyl)-1-[(4-methylphenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 416.47
Molecular Formula: C24 H17 F N2 O2 S
Smiles: Cc1ccc(CN2C(N(C(c3c2c2ccccc2s3)=O)c2ccc(cc2)F)=O)cc1
Stereo: ACHIRAL
logP: 5.5489
logD: 5.5489
logSw: -5.5763
Hydrogen bond acceptors count: 4
Polar surface area: 32.559
InChI Key: OMICSPWDBLFRMK-UHFFFAOYSA-N
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