3,5-bis[(4-fluorophenyl)methoxy]phenol

C20H16F2O3 — CID 54582426

IUPAC3,5-bis[(4-fluorophenyl)methoxy]phenol
SMILESOc1cc(OCc2ccc(F)cc2)cc(OCc2ccc(F)cc2)c1
InChIInChI=1S/C20H16F2O3/c21-16-5-1-14(2-6-16)12-24-19-9-18(23)10-20(11-19)25-13-15-3-7-17(22)8-4-15/h1-11,23H,12-13H2
InChIKeyGBKGSSPYMFQJGB-UHFFFAOYSA-N
MW342.34 g/mol
LogP4.83
Rot. Bonds6

About 3,5-bis[(4-fluorophenyl)methoxy]phenol

3,5-bis[(4-fluorophenyl)methoxy]phenol (PubChem CID 54582426) has the molecular formula C20H16F2O3 and a molecular weight of 342.34 g/mol. Its IUPAC name is 3,5-bis[(4-fluorophenyl)methoxy]phenol.

Molecular Properties

Compound Name3,5-bis[(4-fluorophenyl)methoxy]phenol
PubChem CID54582426
Molecular FormulaC20H16F2O3
Molecular Weight342.34 g/mol
Exact Mass342.11
IUPAC Name3,5-bis[(4-fluorophenyl)methoxy]phenol
SMILESOc1cc(OCc2ccc(F)cc2)cc(OCc2ccc(F)cc2)c1
InChIInChI=1S/C20H16F2O3/c21-16-5-1-14(2-6-16)12-24-19-9-18(23)10-20(11-19)25-13-15-3-7-17(22)8-4-15/h1-11,23H,12-13H2
InChIKeyGBKGSSPYMFQJGB-UHFFFAOYSA-N
XLogP4.83
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.34
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,5-bis[(4-fluorophenyl)methoxy]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-bis[(4-fluorophenyl)methoxy]phenol?
The IUPAC name of 3,5-bis[(4-fluorophenyl)methoxy]phenol (CID 54582426) is 3,5-bis[(4-fluorophenyl)methoxy]phenol.
What is the SMILES notation for 3,5-bis[(4-fluorophenyl)methoxy]phenol?
The canonical SMILES for 3,5-bis[(4-fluorophenyl)methoxy]phenol is Oc1cc(OCc2ccc(F)cc2)cc(OCc2ccc(F)cc2)c1.
What is the InChIKey of 3,5-bis[(4-fluorophenyl)methoxy]phenol?
The InChIKey is GBKGSSPYMFQJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2O3/c21-16-5-1-14(2-6-16)12-24-19-9-18(23)10-20(11-19)25-13-15-3-7-17(22)8-4-15/h1-11,23H,12-13H2.
What are the key properties of 3,5-bis[(4-fluorophenyl)methoxy]phenol?
3,5-bis[(4-fluorophenyl)methoxy]phenol has a molecular weight of 342.34 g/mol, XLogP of 4.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis[(4-fluorophenyl)methoxy]phenol is sourced from PubChem (CID 54582426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).