[5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol

C14H11Br2FO2 — CID 79705698

IUPAC[5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1cc(Br)ccc1OCc1cc(F)cc(Br)c1
InChIInChI=1S/C14H11Br2FO2/c15-11-1-2-14(10(5-11)7-18)19-8-9-3-12(16)6-13(17)4-9/h1-6,18H,7-8H2
InChIKeyXQXHBGZYSJFUNL-UHFFFAOYSA-N
MW390.05 g/mol
LogP4.42
Rot. Bonds4

About [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol

[5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol (PubChem CID 79705698) has the molecular formula C14H11Br2FO2 and a molecular weight of 390.05 g/mol. Its IUPAC name is [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol
PubChem CID79705698
Molecular FormulaC14H11Br2FO2
Molecular Weight390.05 g/mol
Exact Mass387.91
IUPAC Name[5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1cc(Br)ccc1OCc1cc(F)cc(Br)c1
InChIInChI=1S/C14H11Br2FO2/c15-11-1-2-14(10(5-11)7-18)19-8-9-3-12(16)6-13(17)4-9/h1-6,18H,7-8H2
InChIKeyXQXHBGZYSJFUNL-UHFFFAOYSA-N
XLogP4.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.05
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol with MolForge

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

Launch Full Analysis

Related Compounds

[2-[(3-bromo-5-fluorophenyl)methoxy]-5-methylphenyl]methanol
CID 79706071
[4-[[4-bromo-2-(hydroxymethyl)phenoxy]methyl]phenyl]methanol
CID 112630832
[5-bromo-2-[(3,4-difluorophenyl)methoxy]phenyl]methanol
CID 78993100
1-[[4-bromo-2-(chloromethyl)phenoxy]methyl]-3,5-difluorobenzene
CID 105404283
5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]benzenecarbothioamide
CID 83145817
[5-bromo-2-[(4-iodophenyl)methoxy]phenyl]methanol
CID 65479250
[4-[(3-bromo-5-fluorophenyl)methoxy]-3-ethoxyphenyl]methanol
CID 79698175
[5-bromo-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methanol
CID 28825760
[3-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol
CID 79706812
1-[4-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]ethanone
CID 102948099
[5-bromo-2-(naphthalen-2-ylmethoxy)phenyl]methanol
CID 45371588
4-[[4-bromo-2-(hydroxymethyl)phenoxy]methyl]benzonitrile
CID 2440173

Frequently Asked Questions

What is the IUPAC name of [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol?
The IUPAC name of [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol (CID 79705698) is [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol?
The canonical SMILES for [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol is OCc1cc(Br)ccc1OCc1cc(F)cc(Br)c1.
What is the InChIKey of [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol?
The InChIKey is XQXHBGZYSJFUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2FO2/c15-11-1-2-14(10(5-11)7-18)19-8-9-3-12(16)6-13(17)4-9/h1-6,18H,7-8H2.
What are the key properties of [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol?
[5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol has a molecular weight of 390.05 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-bromo-2-[(3-bromo-5-fluorophenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 79705698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).