N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide

C19H16ClFN2O — CID 173254748

IUPACN-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide
SMILESCC(=O)NC1(c2ccccc2Cl)C=CC=CN1c1cccc(F)c1
InChIInChI=1S/C19H16ClFN2O/c1-14(24)22-19(17-9-2-3-10-18(17)20)11-4-5-12-23(19)16-8-6-7-15(21)13-16/h2-13H,1H3,(H,22,24)
InChIKeyLDSYZYXLXFHFTI-UHFFFAOYSA-N
MW342.80 g/mol
LogP4.36
Rot. Bonds3

About N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide

N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide (PubChem CID 173254748) has the molecular formula C19H16ClFN2O and a molecular weight of 342.80 g/mol. Its IUPAC name is N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide
PubChem CID173254748
Molecular FormulaC19H16ClFN2O
Molecular Weight342.80 g/mol
Exact Mass342.09
IUPAC NameN-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide
SMILESCC(=O)NC1(c2ccccc2Cl)C=CC=CN1c1cccc(F)c1
InChIInChI=1S/C19H16ClFN2O/c1-14(24)22-19(17-9-2-3-10-18(17)20)11-4-5-12-23(19)16-8-6-7-15(21)13-16/h2-13H,1H3,(H,22,24)
InChIKeyLDSYZYXLXFHFTI-UHFFFAOYSA-N
XLogP4.36
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.80
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide?
The IUPAC name of N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide (CID 173254748) is N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide is CC(=O)NC1(c2ccccc2Cl)C=CC=CN1c1cccc(F)c1.
What is the InChIKey of N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide?
The InChIKey is LDSYZYXLXFHFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClFN2O/c1-14(24)22-19(17-9-2-3-10-18(17)20)11-4-5-12-23(19)16-8-6-7-15(21)13-16/h2-13H,1H3,(H,22,24).
What are the key properties of N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide?
N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide has a molecular weight of 342.80 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chlorophenyl)-1-(3-fluorophenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 173254748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).