2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine

C11H5Cl2FN2O3 — CID 118025233

IUPAC2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1cc(F)c(Oc2ccnc(Cl)c2)cc1Cl
InChIInChI=1S/C11H5Cl2FN2O3/c12-7-4-10(8(14)5-9(7)16(17)18)19-6-1-2-15-11(13)3-6/h1-5H
InChIKeyCFPMHPYZXXYWAA-UHFFFAOYSA-N
MW303.08 g/mol
LogP4.23
Rot. Bonds3

About 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine

2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine (PubChem CID 118025233) has the molecular formula C11H5Cl2FN2O3 and a molecular weight of 303.08 g/mol. Its IUPAC name is 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine.

Molecular Properties

Compound Name2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine
PubChem CID118025233
Molecular FormulaC11H5Cl2FN2O3
Molecular Weight303.08 g/mol
Exact Mass301.97
IUPAC Name2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1cc(F)c(Oc2ccnc(Cl)c2)cc1Cl
InChIInChI=1S/C11H5Cl2FN2O3/c12-7-4-10(8(14)5-9(7)16(17)18)19-6-1-2-15-11(13)3-6/h1-5H
InChIKeyCFPMHPYZXXYWAA-UHFFFAOYSA-N
XLogP4.23
TPSA65.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.08
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[(2-chloro-4-pyridinyl)oxy]-3-nitrobenzonitrile
CID 63778302
2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine
CID 113367335
5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine
CID 66234348
1-(3-chloro-4-nitrophenoxy)-3-fluoro-2-nitrobenzene
CID 62665261
1-(3-bromo-4-fluorophenoxy)-4,5-dichloro-2-nitrobenzene
CID 83234613
1,4-dichloro-2-(2,5-dichloro-4-nitrophenoxy)-5-nitrobenzene
CID 57162217
4-(5-chloro-2-nitrophenoxy)pyridine-2-carbonitrile
CID 55156102
1-chloro-5-(5-chloro-2-fluoro-4-nitrophenyl)sulfanyl-4-fluoro-2-nitrobenzene
CID 175114073
5-chloro-2-(3-chloro-4-nitrophenoxy)-3-fluoropyridine
CID 79733624
4-(3-chloro-4-nitrophenoxy)pyridine-2-carboxylic acid
CID 62111596
methyl 2-[3-[(2-chloro-4-pyridinyl)oxy]-4-fluorophenyl]acetate
CID 88964578
4-[(2-chloro-4-pyridinyl)oxy]-3,5-difluoroaniline
CID 86641686

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine?
The IUPAC name of 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine (CID 118025233) is 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine.
What is the SMILES notation for 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine?
The canonical SMILES for 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine is O=[N+]([O-])c1cc(F)c(Oc2ccnc(Cl)c2)cc1Cl.
What is the InChIKey of 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine?
The InChIKey is CFPMHPYZXXYWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl2FN2O3/c12-7-4-10(8(14)5-9(7)16(17)18)19-6-1-2-15-11(13)3-6/h1-5H.
What are the key properties of 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine?
2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine has a molecular weight of 303.08 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(5-chloro-2-fluoro-4-nitrophenoxy)pyridine is sourced from PubChem (CID 118025233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).