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

Chemical Structure Depiction of
N-(4-acetamidophenyl)-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: F692-0128
Compound Name: N-(4-acetamidophenyl)-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Molecular Weight: 378.41
Molecular Formula: C19 H14 N4 O3 S
Smiles: [H]c1cc2c(cc1[H])n1C(C=C(C(Nc3ccc(cc3)NC(C)=O)=O)Sc1n2)=O
Stereo: ACHIRAL
logP: 2.2008
logD: 2.2008
logSw: -2.7277
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 70.989
InChI Key: DPUWRIXPKMVDTK-UHFFFAOYSA-N
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