2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol

C11H6Cl3NO2 — CID 86116326

IUPAC2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol
SMILESOc1ccc(Oc2ncc(Cl)cc2Cl)cc1Cl
InChIInChI=1S/C11H6Cl3NO2/c12-6-3-9(14)11(15-5-6)17-7-1-2-10(16)8(13)4-7/h1-5,16H
InChIKeyLTTXYOLXFOZJEK-UHFFFAOYSA-N
MW290.53 g/mol
LogP4.54
Rot. Bonds2

About 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol

2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol (PubChem CID 86116326) has the molecular formula C11H6Cl3NO2 and a molecular weight of 290.53 g/mol. Its IUPAC name is 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol.

Molecular Properties

Compound Name2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol
PubChem CID86116326
Molecular FormulaC11H6Cl3NO2
Molecular Weight290.53 g/mol
Exact Mass288.95
IUPAC Name2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol
SMILESOc1ccc(Oc2ncc(Cl)cc2Cl)cc1Cl
InChIInChI=1S/C11H6Cl3NO2/c12-6-3-9(14)11(15-5-6)17-7-1-2-10(16)8(13)4-7/h1-5,16H
InChIKeyLTTXYOLXFOZJEK-UHFFFAOYSA-N
XLogP4.54
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.53
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-2-(3-chlorophenoxy)pyridine
CID 91013057
[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol
CID 79869651
2-amino-5-[(3,5-dichloro-2-pyridinyl)oxy]benzoic acid
CID 43566444
[4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl] formate
CID 87870610
2-[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]acetic acid
CID 61398001
1-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106486635
N-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-2-methylpropanamide
CID 86996582
2-[5-[(3,5-dichloro-2-pyridinyl)oxy]-2-ethylphenyl]cyclopentene-1,3-diol
CID 130180863
methyl 3-[7-[(3,5-dichloro-2-pyridinyl)oxy]naphthalen-2-yl]oxypropanoate
CID 19995298
2-chloro-5-[(5-chloro-3-fluoro-2-pyridinyl)oxy]benzoic acid
CID 106502943
[5-chloro-2-(4-fluorophenoxy)-3-pyridinyl]methanediol
CID 143796359
3-[(3-chloro-2-pyridinyl)oxy]phenol
CID 60870097

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol?
The IUPAC name of 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol (CID 86116326) is 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol.
What is the SMILES notation for 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol?
The canonical SMILES for 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol is Oc1ccc(Oc2ncc(Cl)cc2Cl)cc1Cl.
What is the InChIKey of 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol?
The InChIKey is LTTXYOLXFOZJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3NO2/c12-6-3-9(14)11(15-5-6)17-7-1-2-10(16)8(13)4-7/h1-5,16H.
What are the key properties of 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol?
2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol has a molecular weight of 290.53 g/mol, XLogP of 4.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol is sourced from PubChem (CID 86116326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).