N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide

C20H15ClF2N2O2 — CID 71089297

IUPACN-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide
SMILESO=C(Cc1c(F)cccc1F)Nc1cc(OCc2ccc(Cl)cc2)ccn1
InChIInChI=1S/C20H15ClF2N2O2/c21-14-6-4-13(5-7-14)12-27-15-8-9-24-19(10-15)25-20(26)11-16-17(22)2-1-3-18(16)23/h1-10H,11-12H2,(H,24,25,26)
InChIKeyGISJHCLTIVIGLX-UHFFFAOYSA-N
MW388.80 g/mol
LogP4.77
Rot. Bonds6

About N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide

N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide (PubChem CID 71089297) has the molecular formula C20H15ClF2N2O2 and a molecular weight of 388.80 g/mol. Its IUPAC name is N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide
PubChem CID71089297
Molecular FormulaC20H15ClF2N2O2
Molecular Weight388.80 g/mol
Exact Mass388.08
IUPAC NameN-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide
SMILESO=C(Cc1c(F)cccc1F)Nc1cc(OCc2ccc(Cl)cc2)ccn1
InChIInChI=1S/C20H15ClF2N2O2/c21-14-6-4-13(5-7-14)12-27-15-8-9-24-19(10-15)25-20(26)11-16-17(22)2-1-3-18(16)23/h1-10H,11-12H2,(H,24,25,26)
InChIKeyGISJHCLTIVIGLX-UHFFFAOYSA-N
XLogP4.77
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.80
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide?
The IUPAC name of N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide (CID 71089297) is N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide?
The canonical SMILES for N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide is O=C(Cc1c(F)cccc1F)Nc1cc(OCc2ccc(Cl)cc2)ccn1.
What is the InChIKey of N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide?
The InChIKey is GISJHCLTIVIGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClF2N2O2/c21-14-6-4-13(5-7-14)12-27-15-8-9-24-19(10-15)25-20(26)11-16-17(22)2-1-3-18(16)23/h1-10H,11-12H2,(H,24,25,26).
What are the key properties of N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide?
N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide has a molecular weight of 388.80 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 71089297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).