N-(3-fluorophenyl)-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide

Chemical Structure Depiction of
N-(3-fluorophenyl)-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F692-0271
Compound Name: N-(3-fluorophenyl)-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Molecular Weight: 367.4
Molecular Formula: C19 H14 F N3 O2 S
Smiles: Cc1cc2c(cc1C)n1C(C=C(C(Nc3cccc(c3)F)=O)Sc1n2)=O
Stereo: ACHIRAL
logP: 4.2518
logD: 4.2475
logSw: -4.4591
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.727
InChI Key: YYJMKIDSTJBTFW-UHFFFAOYSA-N
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