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

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

Compound ID: F692-0022
Compound Name: N-[(2-chlorophenyl)methyl]-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Molecular Weight: 369.83
Molecular Formula: C18 H12 Cl N3 O2 S
Smiles: [H]c1cc2c(cc1[H])n1C(C=C(C(NCc3ccccc3[Cl])=O)Sc1n2)=O
Stereo: ACHIRAL
logP: 3.4545
logD: 3.4544
logSw: -3.7282
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.049
InChI Key: MDTRBBZYYYBCAB-UHFFFAOYSA-N
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