2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine

C18H13Cl2NO2 — CID 141305144

IUPAC2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine
SMILESClc1ccccc1COc1ccc(Oc2ccccc2Cl)nc1
InChIInChI=1S/C18H13Cl2NO2/c19-15-6-2-1-5-13(15)12-22-14-9-10-18(21-11-14)23-17-8-4-3-7-16(17)20/h1-11H,12H2
InChIKeyRSJVXFYXTPYCQR-UHFFFAOYSA-N
MW346.21 g/mol
LogP5.76
Rot. Bonds5

About 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine

2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine (PubChem CID 141305144) has the molecular formula C18H13Cl2NO2 and a molecular weight of 346.21 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine
PubChem CID141305144
Molecular FormulaC18H13Cl2NO2
Molecular Weight346.21 g/mol
Exact Mass345.03
IUPAC Name2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine
SMILESClc1ccccc1COc1ccc(Oc2ccccc2Cl)nc1
InChIInChI=1S/C18H13Cl2NO2/c19-15-6-2-1-5-13(15)12-22-14-9-10-18(21-11-14)23-17-8-4-3-7-16(17)20/h1-11H,12H2
InChIKeyRSJVXFYXTPYCQR-UHFFFAOYSA-N
XLogP5.76
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.21
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine?
The IUPAC name of 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine (CID 141305144) is 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine.
What is the SMILES notation for 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine?
The canonical SMILES for 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine is Clc1ccccc1COc1ccc(Oc2ccccc2Cl)nc1.
What is the InChIKey of 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine?
The InChIKey is RSJVXFYXTPYCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2NO2/c19-15-6-2-1-5-13(15)12-22-14-9-10-18(21-11-14)23-17-8-4-3-7-16(17)20/h1-11H,12H2.
What are the key properties of 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine?
2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine has a molecular weight of 346.21 g/mol, XLogP of 5.76, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine is sourced from PubChem (CID 141305144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).