2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: C688-0916
Compound Name: 2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 475.5
Molecular Formula: C25 H18 F N3 O4 S
Smiles: COc1ccccc1NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.2845
logD: 4.2845
logSw: -4.3644
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.641
InChI Key: NTSGZLMRGUKTSD-UHFFFAOYSA-N
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