2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene

C13H10F2O2 — CID 174755555

IUPAC2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene
SMILESCOc1ccc(Oc2ccc(F)cc2)c(F)c1
InChIInChI=1S/C13H10F2O2/c1-16-11-6-7-13(12(15)8-11)17-10-4-2-9(14)3-5-10/h2-8H,1H3
InChIKeyKVBATIAGBCUCGM-UHFFFAOYSA-N
MW236.22 g/mol
LogP3.77
Rot. Bonds3

About 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene

2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene (PubChem CID 174755555) has the molecular formula C13H10F2O2 and a molecular weight of 236.22 g/mol. Its IUPAC name is 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene.

Molecular Properties

Compound Name2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene
PubChem CID174755555
Molecular FormulaC13H10F2O2
Molecular Weight236.22 g/mol
Exact Mass236.06
IUPAC Name2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene
SMILESCOc1ccc(Oc2ccc(F)cc2)c(F)c1
InChIInChI=1S/C13H10F2O2/c1-16-11-6-7-13(12(15)8-11)17-10-4-2-9(14)3-5-10/h2-8H,1H3
InChIKeyKVBATIAGBCUCGM-UHFFFAOYSA-N
XLogP3.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene?
The IUPAC name of 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene (CID 174755555) is 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene.
What is the SMILES notation for 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene?
The canonical SMILES for 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene is COc1ccc(Oc2ccc(F)cc2)c(F)c1.
What is the InChIKey of 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene?
The InChIKey is KVBATIAGBCUCGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2O2/c1-16-11-6-7-13(12(15)8-11)17-10-4-2-9(14)3-5-10/h2-8H,1H3.
What are the key properties of 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene?
2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene has a molecular weight of 236.22 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene is sourced from PubChem (CID 174755555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).