N-(4-chlorophenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: F464-0502
Compound Name: N-(4-chlorophenyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 401.84
Molecular Formula: C19 H13 Cl F N3 O2 S
Smiles: CC1=Nc2c3c(cccc3sc2C(N1CC(Nc1ccc(cc1)[Cl])=O)=O)F
Stereo: ACHIRAL
logP: 4.277
logD: 4.2769
logSw: -4.6974
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.03
InChI Key: IVTMBYLUSMBWKS-UHFFFAOYSA-N
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