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Pantoprazole Sulfide

CAS: 102625-64-9 | C16H15F2N3O3S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 102625-64-9
Molecular Formula: C16H15F2N3O3S
Molecular Mass: 367.38 g/mol

Names and Synonyms:

Pantoprazole Sulfide
1H-Benzimidazole, 6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-
1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-
6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole
H 258/28
5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridyl)methyl]thio]-1H-benzimidazole
5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole
Pantoprazole sulfide
Pantoprazole thioether

Identifiers:

SMILES:
COc1ccnc(CSc2nc3ccc(OC(F)F)cc3[nH]2)c1OC
InChI:
InChI=1S/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)

Key Properties

Melting Point
165-170 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 367.38 g/mol CAS Common Chemistry
367.37700000000007 g/mol RDKit
367.08021878000005 g/mol RDKit
Canonical SMILES FC(F)OC=1C=CC=2NC(=NC2C1)SCC3=NC=CC(OC)=C3OC CAS Common Chemistry
InChI InChI=1S/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) CAS Common Chemistry
InChI Key InChIKey=UKILEIRWOYBGEJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 165-170 °C CAS Common Chemistry
Name Pantoprazole sulfide CAS Common Chemistry
Heavy Atom Count 25 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 7 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 69.26 Ų RDKit
LogP 3.868800000000003 RDKit
Molar Refractivity 89.62770000000002 RDKit

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