(2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol

C15H14BrFO2 — CID 63048959

IUPAC(2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(F)ccc2C)c(Br)c1
InChIInChI=1S/C15H14BrFO2/c1-9-3-4-10(17)7-13(9)15(18)12-6-5-11(19-2)8-14(12)16/h3-8,15,18H,1-2H3
InChIKeyBNZMFJCKFDKZNZ-UHFFFAOYSA-N
MW325.18 g/mol
LogP3.99
Rot. Bonds3

About (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol

(2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol (PubChem CID 63048959) has the molecular formula C15H14BrFO2 and a molecular weight of 325.18 g/mol. Its IUPAC name is (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol.

Molecular Properties

Compound Name(2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol
PubChem CID63048959
Molecular FormulaC15H14BrFO2
Molecular Weight325.18 g/mol
Exact Mass324.02
IUPAC Name(2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(F)ccc2C)c(Br)c1
InChIInChI=1S/C15H14BrFO2/c1-9-3-4-10(17)7-13(9)15(18)12-6-5-11(19-2)8-14(12)16/h3-8,15,18H,1-2H3
InChIKeyBNZMFJCKFDKZNZ-UHFFFAOYSA-N
XLogP3.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.18
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-bromo-4-methoxyphenyl)-(4-methylthiophen-3-yl)methanol
CID 79808837
(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101284
(5-bromo-2-chlorophenyl)-(2-bromo-4-methoxyphenyl)methanol
CID 61081523
(2-bromo-5-fluorophenyl)-(4-fluoro-2-methylphenyl)methanol
CID 115794207
(2-bromo-3-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 114024273
1-(2-bromo-5-fluorophenyl)-1-(4-methoxy-2-methylphenyl)-N-methylmethanamine
CID 43482821
(2-bromo-4-ethoxyphenyl)-(5-chloro-2-methylphenyl)methanol
CID 82890859
(2-bromo-4-fluorophenyl)-(5-methoxy-3-pyridinyl)methanol
CID 115828878
bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
(4-bromo-3,5-dimethylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 114329952
(5-fluoro-2-methylphenyl)-(2,3,4-trifluorophenyl)methanol
CID 62964628
(2-bromo-4-fluorophenyl)-(2,6-dimethoxyphenyl)methanol
CID 115838561

Frequently Asked Questions

What is the IUPAC name of (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol?
The IUPAC name of (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol (CID 63048959) is (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol.
What is the SMILES notation for (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol?
The canonical SMILES for (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol is COc1ccc(C(O)c2cc(F)ccc2C)c(Br)c1.
What is the InChIKey of (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol?
The InChIKey is BNZMFJCKFDKZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrFO2/c1-9-3-4-10(17)7-13(9)15(18)12-6-5-11(19-2)8-14(12)16/h3-8,15,18H,1-2H3.
What are the key properties of (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol?
(2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol has a molecular weight of 325.18 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol is sourced from PubChem (CID 63048959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).