2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide

C22H18F4N2O3S — CID 22585203

IUPAC2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCOc1cnc(CSc2ccc(F)cc2)cc1OCC(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C22H18F4N2O3S/c1-30-20-11-27-15(13-32-16-8-6-14(23)7-9-16)10-19(20)31-12-21(29)28-18-5-3-2-4-17(18)22(24,25)26/h2-11H,12-13H2,1H3,(H,28,29)
InChIKeyCXUJDGGXMTYROS-UHFFFAOYSA-N
MW466.46 g/mol
LogP5.56
Rot. Bonds8

About 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide

2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 22585203) has the molecular formula C22H18F4N2O3S and a molecular weight of 466.46 g/mol. Its IUPAC name is 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID22585203
Molecular FormulaC22H18F4N2O3S
Molecular Weight466.46 g/mol
Exact Mass466.10
IUPAC Name2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCOc1cnc(CSc2ccc(F)cc2)cc1OCC(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C22H18F4N2O3S/c1-30-20-11-27-15(13-32-16-8-6-14(23)7-9-16)10-19(20)31-12-21(29)28-18-5-3-2-4-17(18)22(24,25)26/h2-11H,12-13H2,1H3,(H,28,29)
InChIKeyCXUJDGGXMTYROS-UHFFFAOYSA-N
XLogP5.56
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.46
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide (CID 22585203) is 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide is COc1cnc(CSc2ccc(F)cc2)cc1OCC(=O)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is CXUJDGGXMTYROS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F4N2O3S/c1-30-20-11-27-15(13-32-16-8-6-14(23)7-9-16)10-19(20)31-12-21(29)28-18-5-3-2-4-17(18)22(24,25)26/h2-11H,12-13H2,1H3,(H,28,29).
What are the key properties of 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide?
2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 466.46 g/mol, XLogP of 5.56, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 22585203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).