4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide

C12H8ClFN2O2 — CID 172761667

IUPAC4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide
SMILESO=C(Nn1ccccc1=O)c1ccc(Cl)cc1F
InChIInChI=1S/C12H8ClFN2O2/c13-8-4-5-9(10(14)7-8)12(18)15-16-6-2-1-3-11(16)17/h1-7H,(H,15,18)
InChIKeyLTQYXXIEQSHJBH-UHFFFAOYSA-N
MW266.66 g/mol
LogP2.02
Rot. Bonds2

About 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide

4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide (PubChem CID 172761667) has the molecular formula C12H8ClFN2O2 and a molecular weight of 266.66 g/mol. Its IUPAC name is 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide.

Molecular Properties

Compound Name4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide
PubChem CID172761667
Molecular FormulaC12H8ClFN2O2
Molecular Weight266.66 g/mol
Exact Mass266.03
IUPAC Name4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide
SMILESO=C(Nn1ccccc1=O)c1ccc(Cl)cc1F
InChIInChI=1S/C12H8ClFN2O2/c13-8-4-5-9(10(14)7-8)12(18)15-16-6-2-1-3-11(16)17/h1-7H,(H,15,18)
InChIKeyLTQYXXIEQSHJBH-UHFFFAOYSA-N
XLogP2.02
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.66
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide?
The IUPAC name of 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide (CID 172761667) is 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide.
What is the SMILES notation for 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide?
The canonical SMILES for 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide is O=C(Nn1ccccc1=O)c1ccc(Cl)cc1F.
What is the InChIKey of 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide?
The InChIKey is LTQYXXIEQSHJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClFN2O2/c13-8-4-5-9(10(14)7-8)12(18)15-16-6-2-1-3-11(16)17/h1-7H,(H,15,18).
What are the key properties of 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide?
4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide has a molecular weight of 266.66 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-fluoro-N-(2-oxo-1-pyridinyl)benzamide is sourced from PubChem (CID 172761667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).