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

Chemical Structure Depiction of
N-(2-chlorophenyl)-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: F692-0019
Compound Name: N-(2-chlorophenyl)-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Molecular Weight: 355.8
Molecular Formula: C17 H10 Cl N3 O2 S
Smiles: [H]c1cc2c(cc1[H])n1C(C=C(C(Nc3ccccc3[Cl])=O)Sc1n2)=O
Stereo: ACHIRAL
logP: 3.2486
logD: 3.2442
logSw: -3.6168
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.029
InChI Key: YFMAUPBJYYQPMR-UHFFFAOYSA-N
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