2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide

C23H15Cl2FN2O — CID 21354094

IUPAC2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide
SMILESNC(=O)C(c1cccc(-c2ccc(F)c3ccccc23)n1)c1c(Cl)cccc1Cl
InChIInChI=1S/C23H15Cl2FN2O/c24-16-7-3-8-17(25)21(16)22(23(27)29)20-10-4-9-19(28-20)15-11-12-18(26)14-6-2-1-5-13(14)15/h1-12,22H,(H2,27,29)
InChIKeyFPRKTWUWWJXFSQ-UHFFFAOYSA-N
MW425.29 g/mol
LogP5.96
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide

2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide (PubChem CID 21354094) has the molecular formula C23H15Cl2FN2O and a molecular weight of 425.29 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide
PubChem CID21354094
Molecular FormulaC23H15Cl2FN2O
Molecular Weight425.29 g/mol
Exact Mass424.05
IUPAC Name2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide
SMILESNC(=O)C(c1cccc(-c2ccc(F)c3ccccc23)n1)c1c(Cl)cccc1Cl
InChIInChI=1S/C23H15Cl2FN2O/c24-16-7-3-8-17(25)21(16)22(23(27)29)20-10-4-9-19(28-20)15-11-12-18(26)14-6-2-1-5-13(14)15/h1-12,22H,(H2,27,29)
InChIKeyFPRKTWUWWJXFSQ-UHFFFAOYSA-N
XLogP5.96
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.29
LogP ≤ 55.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[6-(2-chloro-4-fluorophenyl)-2-pyridinyl]-2-(2,6-dichlorophenyl)acetamide
CID 21354159
2-(2,6-dichlorophenyl)-2-[6-(2-hydroxyphenyl)-2-pyridinyl]acetamide
CID 135796492
2-(2-chloro-6-fluorophenyl)-2-[6-(2-formylphenyl)-2-pyridinyl]acetamide
CID 21354124
2-(2,6-dichlorophenyl)-2-[6-(2-formylphenyl)-2-pyridinyl]acetamide
CID 21354072
2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
CID 21354137
4-[6-[2-amino-1-(2,6-dichlorophenyl)-2-oxoethyl]-2-pyridinyl]benzoic acid
CID 21354189
2-(2,6-dichlorophenyl)-2-[6-[2-(piperazin-1-ylmethyl)phenyl]-2-pyridinyl]acetamide
CID 21354081
2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
CID 21354118
(2R)-2-(2,6-dichlorophenyl)-2-(6-phenylsulfanylpyridazin-3-yl)acetamide
CID 7057222
2-[4-(3-acetamidopropyl)-6-(4-fluoro-2-methylphenyl)-2-pyridinyl]-2-(2,6-dichlorophenyl)acetamide
CID 20596538
2-(2-chloro-6-fluorophenyl)-2-pyrrolidin-1-ylacetamide
CID 82120592
(2R)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(2,6-dichlorophenyl)acetamide
CID 1473781

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide (CID 21354094) is 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide is NC(=O)C(c1cccc(-c2ccc(F)c3ccccc23)n1)c1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide?
The InChIKey is FPRKTWUWWJXFSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15Cl2FN2O/c24-16-7-3-8-17(25)21(16)22(23(27)29)20-10-4-9-19(28-20)15-11-12-18(26)14-6-2-1-5-13(14)15/h1-12,22H,(H2,27,29).
What are the key properties of 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide?
2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide has a molecular weight of 425.29 g/mol, XLogP of 5.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 21354094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).