(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol

C14H12ClFO2 — CID 63094000

IUPAC(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol
SMILESCOc1ccccc1C(O)c1ccc(F)c(Cl)c1
InChIInChI=1S/C14H12ClFO2/c1-18-13-5-3-2-4-10(13)14(17)9-6-7-12(16)11(15)8-9/h2-8,14,17H,1H3
InChIKeyBRECJNWYHWGXCQ-UHFFFAOYSA-N
MW266.70 g/mol
LogP3.57
Rot. Bonds3

About (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol

(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol (PubChem CID 63094000) has the molecular formula C14H12ClFO2 and a molecular weight of 266.70 g/mol. Its IUPAC name is (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol.

Molecular Properties

Compound Name(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol
PubChem CID63094000
Molecular FormulaC14H12ClFO2
Molecular Weight266.70 g/mol
Exact Mass266.05
IUPAC Name(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol
SMILESCOc1ccccc1C(O)c1ccc(F)c(Cl)c1
InChIInChI=1S/C14H12ClFO2/c1-18-13-5-3-2-4-10(13)14(17)9-6-7-12(16)11(15)8-9/h2-8,14,17H,1H3
InChIKeyBRECJNWYHWGXCQ-UHFFFAOYSA-N
XLogP3.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.70
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluoro-3-methylphenyl)-(2-methoxyphenyl)methanol
CID 60929843
(3-chloro-4-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 63094497
(4-bromo-2,5-dimethoxyphenyl)-(3-chloro-4-fluorophenyl)methanol
CID 105057040
1-(3-chloro-4-fluorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamine
CID 81388525
(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 63895530
(4-chloro-2,5-difluorophenyl)-(3-chloro-4-methoxyphenyl)methanol
CID 82772510
(2,5-dichlorophenyl)-(2-methoxyphenyl)methanol
CID 61082800
[4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol
CID 115525064
(3-chloro-4-fluorophenyl)-(4-propan-2-ylphenyl)methanol
CID 63094658
(3,4-dichlorophenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 81284055
(2-chloro-4-fluorophenyl)-(3-chloro-4-methoxyphenyl)methanol
CID 61099671
(2,4-dichlorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 61083249

Frequently Asked Questions

What is the IUPAC name of (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol?
The IUPAC name of (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol (CID 63094000) is (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol.
What is the SMILES notation for (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol?
The canonical SMILES for (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol is COc1ccccc1C(O)c1ccc(F)c(Cl)c1.
What is the InChIKey of (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol?
The InChIKey is BRECJNWYHWGXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO2/c1-18-13-5-3-2-4-10(13)14(17)9-6-7-12(16)11(15)8-9/h2-8,14,17H,1H3.
What are the key properties of (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol?
(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol has a molecular weight of 266.70 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol is sourced from PubChem (CID 63094000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).