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

Chemical Structure Depiction of
1-[(3-fluorophenyl)methyl]-3-phenyl[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 96 mg
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mg
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Compound characteristics

Compound ID: C688-0905
Compound Name: 1-[(3-fluorophenyl)methyl]-3-phenyl[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(c1cccc(c1)F)N1C(N(C(c2c1c1ccccc1s2)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.097
logD: 5.097
logSw: -5.5566
Hydrogen bond acceptors count: 4
Polar surface area: 32.559
InChI Key: ABEYTGVLAKENQW-UHFFFAOYSA-N
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