N-(2-fluorophenyl)-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F692-0039
Compound Name: N-(2-fluorophenyl)-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Molecular Weight: 339.35
Molecular Formula: C17 H10 F N3 O2 S
Smiles: [H]c1cc2c(cc1[H])n1C(C=C(C(Nc3ccccc3F)=O)Sc1n2)=O
Stereo: ACHIRAL
logP: 2.978
logD: 2.9736
logSw: -3.518
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.029
InChI Key: OGJUKBFAKDLOMJ-UHFFFAOYSA-N
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