6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide

C22H23ClF2N4O5S — CID 171655280

About 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide

6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide (PubChem CID 171655280) has the molecular formula C22H23ClF2N4O5S and a molecular weight of 528.97 g/mol. Its IUPAC name is 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide.

Molecular Properties

• Compound Name: 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide
• PubChem CID: 171655280
• Molecular Formula: C22H23ClF2N4O5S
• Molecular Weight: 528.97 g/mol
• Exact Mass: 528.10
• IUPAC Name: 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide
• SMILES: Cn1c(C(=O)NC2(C)CCS(=O)(=O)CC2)nc2ccc(Oc3ncc(Cl)cc3OCC(F)F)cc21
• InChI: InChI=1S/C22H23ClF2N4O5S/c1-22(5-7-35(31,32)8-6-22)28-20(30)19-27-15-4-3-14(10-16(15)29(19)2)34-21-17(33-12-18(24)25)9-13(23)11-26-21/h3-4,9-11,18H,5-8,12H2,1-2H3,(H,28,30)
• InChIKey: VPRXMIKIVOVFOS-UHFFFAOYSA-N
• XLogP: 3.76
• TPSA: 112.41 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	528.97
LogP ≤ 5	3.76
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide?

The IUPAC name of 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide (CID 171655280) is 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide.

What is the SMILES notation for 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide?

The canonical SMILES for 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide is Cn1c(C(=O)NC2(C)CCS(=O)(=O)CC2)nc2ccc(Oc3ncc(Cl)cc3OCC(F)F)cc21.

What is the InChIKey of 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide?

The InChIKey is VPRXMIKIVOVFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClF2N4O5S/c1-22(5-7-35(31,32)8-6-22)28-20(30)19-27-15-4-3-14(10-16(15)29(19)2)34-21-17(33-12-18(24)25)9-13(23)11-26-21/h3-4,9-11,18H,5-8,12H2,1-2H3,(H,28,30).

What are the key properties of 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide?

6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide has a molecular weight of 528.97 g/mol, XLogP of 3.76, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-1-methyl-N-(4-methyl-1,1-dioxothian-4-yl)benzimidazole-2-carboxamide is sourced from PubChem (CID 171655280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).