5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole supplier

Name
5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole
EINECS 1806241-263-5
CAS No. 102625-64-9
Article Data23
CAS DataBase
Density 1.43 g/cm³
Solubility
Melting Point 110-118 °C
Formula C₁₆H₁₅F₂N₃O₃S
Boiling Point 526.293 °C at 760 mmHg
Molecular Weight 367.376
Flash Point 272.1 °C
Transport Information
Appearance beige solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Benzimidazole,5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]- (9CI);5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridyl)methyl]thio]-1H-benzimidazole;H 258/28;Pantoprazole sulfide;Pantoprazole thioether;
PSA 94.56000
LogP 3.86880

5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole Specification

This chemical is called 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, and its CAS registry number is 102625-64-9. With the molecular formula of C₁₆H₁₅F₂N₃O₃S, its product categories are Various Metabolites and Impurities; Metabolites; Pantoprazole Sodium. Additionally, it's used as a metabolite of pantoprazole, gastric pump inhibitor.

Other characteristics of the 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole can be summarised as followings: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 184; (6)ACD/BCF (pH 7.4): 218; (7)ACD/KOC (pH 5.5): 1378; (8)ACD/KOC (pH 7.4): 1635; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 94.56 Å²; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 90.497 cm³; (15)Molar Volume: 256.499 cm³; (16)Polarizability: 35.876×10^-24cm³; (17)Surface Tension: 61.869 dyne/cm; (18)Density: 1.432 g/cm³; (19)Flash Point: 272.092 °C; (20)Enthalpy of Vaporization: 80.061 kJ/mol; (21)Boiling Point: 526.293 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)Oc3cc2c(nc(SCc1nccc(OC)c1OC)n2)cc3
2.InChI: InChI=1/C16H15F2N3O3S/c1-22-13-5-6-19-12(14(13)23-2)8-25-16-20-10-4-3-9(24-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)
3.InChIKey: UKILEIRWOYBGEJ-UHFFFAOYAL

Product Name

5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole

5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole Specification

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