[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol

C15H14ClFO3 — CID 107882261

IUPAC[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol
SMILESCOc1ccc(OCc2ccc(Cl)c(F)c2)c(CO)c1
InChIInChI=1S/C15H14ClFO3/c1-19-12-3-5-15(11(7-12)8-18)20-9-10-2-4-13(16)14(17)6-10/h2-7,18H,8-9H2,1H3
InChIKeyMVORWJXSIWZFRB-UHFFFAOYSA-N
MW296.73 g/mol
LogP3.56
Rot. Bonds5

About [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol

[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol (PubChem CID 107882261) has the molecular formula C15H14ClFO3 and a molecular weight of 296.73 g/mol. Its IUPAC name is [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol
PubChem CID107882261
Molecular FormulaC15H14ClFO3
Molecular Weight296.73 g/mol
Exact Mass296.06
IUPAC Name[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol
SMILESCOc1ccc(OCc2ccc(Cl)c(F)c2)c(CO)c1
InChIInChI=1S/C15H14ClFO3/c1-19-12-3-5-15(11(7-12)8-18)20-9-10-2-4-13(16)14(17)6-10/h2-7,18H,8-9H2,1H3
InChIKeyMVORWJXSIWZFRB-UHFFFAOYSA-N
XLogP3.56
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.73
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanamine
CID 107878670
[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]boronic acid
CID 107882716
[3-[(4-chloro-3-fluorophenyl)methoxy]-4-methoxyphenyl]methanol
CID 107882229
[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 43141927
2-(chloromethyl)-1-[(3,4-difluorophenyl)methoxy]-4-methoxybenzene
CID 82919668
[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol
CID 43267981
[2-[(3,4-difluorophenyl)methoxy]-3-(hydroxymethyl)-5-methoxyphenyl]methanol
CID 75519404
2-bromo-4-[(4-chloro-3-fluorophenoxy)methyl]-1-methoxybenzene
CID 82716215
2-(chloromethyl)-4-methoxy-1-[(4-methoxyphenyl)methoxy]benzene
CID 43268081
[5-methoxy-2-(1,2-oxazol-4-ylmethoxy)phenyl]methanol
CID 60869596
1-[2-[(4-chloro-3-fluorophenyl)methoxy]-5-fluorophenyl]-N-methylmethanamine
CID 107879997
N-[[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methylphenyl]methyl]ethanamine
CID 107879464

Frequently Asked Questions

What is the IUPAC name of [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol?
The IUPAC name of [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol (CID 107882261) is [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol.
What is the SMILES notation for [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol?
The canonical SMILES for [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol is COc1ccc(OCc2ccc(Cl)c(F)c2)c(CO)c1.
What is the InChIKey of [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol?
The InChIKey is MVORWJXSIWZFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO3/c1-19-12-3-5-15(11(7-12)8-18)20-9-10-2-4-13(16)14(17)6-10/h2-7,18H,8-9H2,1H3.
What are the key properties of [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol?
[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol has a molecular weight of 296.73 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol is sourced from PubChem (CID 107882261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).