2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine

C11H5ClF4N2O — CID 114562029

IUPAC2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine
SMILESFc1ccccc1Oc1cc(C(F)(F)F)nc(Cl)n1
InChIInChI=1S/C11H5ClF4N2O/c12-10-17-8(11(14,15)16)5-9(18-10)19-7-4-2-1-3-6(7)13/h1-5H
InChIKeyQIFLIYSSUTZYGG-UHFFFAOYSA-N
MW292.62 g/mol
LogP4.08
Rot. Bonds2

About 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine

2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine (PubChem CID 114562029) has the molecular formula C11H5ClF4N2O and a molecular weight of 292.62 g/mol. Its IUPAC name is 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine
PubChem CID114562029
Molecular FormulaC11H5ClF4N2O
Molecular Weight292.62 g/mol
Exact Mass292.00
IUPAC Name2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine
SMILESFc1ccccc1Oc1cc(C(F)(F)F)nc(Cl)n1
InChIInChI=1S/C11H5ClF4N2O/c12-10-17-8(11(14,15)16)5-9(18-10)19-7-4-2-1-3-6(7)13/h1-5H
InChIKeyQIFLIYSSUTZYGG-UHFFFAOYSA-N
XLogP4.08
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.62
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-4-(2,5-dichlorophenoxy)-6-(trifluoromethyl)pyrimidine
CID 114562020
4-(4-bromo-2-methylphenoxy)-2-chloro-6-(trifluoromethyl)pyrimidine
CID 114562091
4-(2-chlorophenoxy)-2-[(2-fluorophenyl)methylsulfanyl]-6-(trifluoromethyl)pyrimidine
CID 42846132
2-chloro-4-(2-phenoxyethoxy)-6-(trifluoromethyl)pyrimidine
CID 114561970
2-tert-butyl-4-chloro-6-(2-fluorophenoxy)pyrimidine
CID 80948165
[4-(2,3-difluorophenoxy)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
CID 114567786
2-chloro-4-(trifluoromethyl)-6-(2,4,6-trimethylphenoxy)pyrimidine
CID 58974962
4-(2,4-difluorophenoxy)-N-methyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114566298
4-(2-chlorophenoxy)-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidine
CID 1478446
4-[(2-bromophenyl)methoxy]-2-chloro-6-(trifluoromethyl)pyrimidine
CID 114562131
2-[4-[2-chloro-6-(trifluoromethyl)pyrimidin-4-yl]oxyphenyl]acetonitrile
CID 114562023
2-chloro-4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidine
CID 57468667

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine?
The IUPAC name of 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine (CID 114562029) is 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine?
The canonical SMILES for 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine is Fc1ccccc1Oc1cc(C(F)(F)F)nc(Cl)n1.
What is the InChIKey of 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine?
The InChIKey is QIFLIYSSUTZYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5ClF4N2O/c12-10-17-8(11(14,15)16)5-9(18-10)19-7-4-2-1-3-6(7)13/h1-5H.
What are the key properties of 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine?
2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine has a molecular weight of 292.62 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(2-fluorophenoxy)-6-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 114562029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).