3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine

C11H4Cl4FN — CID 133090143

IUPAC3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine
SMILESFc1cncc(Cl)c1-c1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C11H4Cl4FN/c12-6-2-1-5(10(14)11(6)15)9-7(13)3-17-4-8(9)16/h1-4H
InChIKeyNCYXVLASCOSSQV-UHFFFAOYSA-N
MW310.97 g/mol
LogP5.50
Rot. Bonds1

About 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine

3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine (PubChem CID 133090143) has the molecular formula C11H4Cl4FN and a molecular weight of 310.97 g/mol. Its IUPAC name is 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine.

Molecular Properties

Compound Name3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine
PubChem CID133090143
Molecular FormulaC11H4Cl4FN
Molecular Weight310.97 g/mol
Exact Mass308.91
IUPAC Name3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine
SMILESFc1cncc(Cl)c1-c1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C11H4Cl4FN/c12-6-2-1-5(10(14)11(6)15)9-7(13)3-17-4-8(9)16/h1-4H
InChIKeyNCYXVLASCOSSQV-UHFFFAOYSA-N
XLogP5.50
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.97
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

3-chloro-5-fluoro-4-phenylpyridine
CID 130935796
3-chloro-4-(3,5-dichlorophenyl)-5-fluoropyridine
CID 133090699
4-fluoro-2,5-bis(2,3,4-trichlorophenyl)pyridine
CID 133090114
3-chloro-5-(2,3,4-trichlorophenyl)pyridine-4-carbaldehyde
CID 134635841
1,2,3-trichloro-4-[2-fluoro-6-(trifluoromethyl)phenyl]benzene
CID 134631155
4-fluoro-3-(2,3,6-trichlorophenyl)pyridine
CID 134637571
1-fluoro-4-(2,3,4-trichlorophenyl)naphthalene
CID 118847360
5-(2,3,4-trichlorophenyl)-1H-imidazole
CID 22367963
3-fluoro-4-(2,4,6-trichlorophenyl)pyridine
CID 133090356
6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol
CID 133092229
2-fluoro-6-(2,3,4-trichlorophenyl)pyridine
CID 133090349
4-iodo-3-(2,3,4-trichlorophenyl)pyridine
CID 134636344

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine?
The IUPAC name of 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine (CID 133090143) is 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine.
What is the SMILES notation for 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine?
The canonical SMILES for 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine is Fc1cncc(Cl)c1-c1ccc(Cl)c(Cl)c1Cl.
What is the InChIKey of 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine?
The InChIKey is NCYXVLASCOSSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H4Cl4FN/c12-6-2-1-5(10(14)11(6)15)9-7(13)3-17-4-8(9)16/h1-4H.
What are the key properties of 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine?
3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine has a molecular weight of 310.97 g/mol, XLogP of 5.50, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-fluoro-4-(2,3,4-trichlorophenyl)pyridine is sourced from PubChem (CID 133090143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).