2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide

C12H6Cl2F2N2O — CID 103097683

IUPAC2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide
SMILESO=C(Nc1ccc(F)nc1F)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H6Cl2F2N2O/c13-6-1-2-7(8(14)5-6)12(19)17-9-3-4-10(15)18-11(9)16/h1-5H,(H,17,19)
InChIKeyBQPWKHMCHITSRG-UHFFFAOYSA-N
MW303.10 g/mol
LogP3.92
Rot. Bonds2

About 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide

2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide (PubChem CID 103097683) has the molecular formula C12H6Cl2F2N2O and a molecular weight of 303.10 g/mol. Its IUPAC name is 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide
PubChem CID103097683
Molecular FormulaC12H6Cl2F2N2O
Molecular Weight303.10 g/mol
Exact Mass301.98
IUPAC Name2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide
SMILESO=C(Nc1ccc(F)nc1F)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H6Cl2F2N2O/c13-6-1-2-7(8(14)5-6)12(19)17-9-3-4-10(15)18-11(9)16/h1-5H,(H,17,19)
InChIKeyBQPWKHMCHITSRG-UHFFFAOYSA-N
XLogP3.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.10
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2,4-dichloro-N-(2,6-difluoro-3-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

Related Compounds

5-chloro-N-(2,6-difluoro-3-pyridinyl)-2-nitrobenzamide
CID 103097829
2,4-dichloro-N-(2,4-diaminophenyl)benzamide
CID 3289915
2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide
CID 804177
2-chloro-N-(2,5-difluorophenyl)-4-fluorobenzamide
CID 26361023
2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide
CID 23828920
2,4-dichloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]benzamide
CID 4029873
2,4-dichloro-N-(2-chloro-3-pyridinyl)benzamide
CID 3454315
N-(2,6-difluoro-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 103097885
2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide
CID 849254
2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103097835
2-[(2,4-dichlorobenzoyl)amino]-5-methylbenzoic acid
CID 4287647
2-bromo-N-(2,4-dichlorophenyl)-4-fluorobenzamide
CID 27666994

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide (CID 103097683) is 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide is O=C(Nc1ccc(F)nc1F)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide?
The InChIKey is BQPWKHMCHITSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Cl2F2N2O/c13-6-1-2-7(8(14)5-6)12(19)17-9-3-4-10(15)18-11(9)16/h1-5H,(H,17,19).
What are the key properties of 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide?
2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide has a molecular weight of 303.10 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide is sourced from PubChem (CID 103097683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).