(5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol

C13H9BrF2O — CID 63893368

IUPAC(5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol
SMILESOC(c1cccc(F)c1)c1cc(Br)ccc1F
InChIInChI=1S/C13H9BrF2O/c14-9-4-5-12(16)11(7-9)13(17)8-2-1-3-10(15)6-8/h1-7,13,17H
InChIKeyWOMAJKXLVYKLBY-UHFFFAOYSA-N
MW299.11 g/mol
LogP3.81
Rot. Bonds2

About (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol

(5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol (PubChem CID 63893368) has the molecular formula C13H9BrF2O and a molecular weight of 299.11 g/mol. Its IUPAC name is (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol.

Molecular Properties

Compound Name(5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol
PubChem CID63893368
Molecular FormulaC13H9BrF2O
Molecular Weight299.11 g/mol
Exact Mass297.98
IUPAC Name(5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol
SMILESOC(c1cccc(F)c1)c1cc(Br)ccc1F
InChIInChI=1S/C13H9BrF2O/c14-9-4-5-12(16)11(7-9)13(17)8-2-1-3-10(15)6-8/h1-7,13,17H
InChIKeyWOMAJKXLVYKLBY-UHFFFAOYSA-N
XLogP3.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.11
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (5-bromo-2-fluorophenyl)-(3-fluorophenyl)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

(5-bromo-2-fluorophenyl)-[3-(dimethylamino)phenyl]methanol
CID 105113633
(5-bromo-2-fluorophenyl)-(4-bromo-3-methylphenyl)methanol
CID 81447497
(5-bromo-2-fluorophenyl)-(3-propylphenyl)methanol
CID 116542464
(5-bromo-2-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 63894130
(4-bromo-5-chloro-2-fluorophenyl)-(3-fluorophenyl)methanol
CID 105399342
(3,5-dibromophenyl)-(3-fluorophenyl)methanol
CID 107978141
(1S)-N-[1-(5-bromo-2-fluorophenyl)ethyl]-1-(3-fluorophenyl)ethanamine
CID 82964513
(3-bromo-5-fluorophenyl)-(2,5-difluorophenyl)methanol
CID 61101647
4-bromo-2-fluoro-5-[(3-fluorophenyl)-hydroxymethyl]benzonitrile
CID 121418289
(4-bromothiophen-3-yl)-(3-fluorophenyl)methanol
CID 79595378
(3-bromophenyl)-(2-chloro-5-fluorophenyl)methanol
CID 105393805
(S)-(3-bromophenyl)-(3,5-difluorophenyl)methanol
CID 94601821

Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol?
The IUPAC name of (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol (CID 63893368) is (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol.
What is the SMILES notation for (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol?
The canonical SMILES for (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol is OC(c1cccc(F)c1)c1cc(Br)ccc1F.
What is the InChIKey of (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol?
The InChIKey is WOMAJKXLVYKLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrF2O/c14-9-4-5-12(16)11(7-9)13(17)8-2-1-3-10(15)6-8/h1-7,13,17H.
What are the key properties of (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol?
(5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol has a molecular weight of 299.11 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol is sourced from PubChem (CID 63893368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).