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

C14H11ClF2O2 — CID 82807676

IUPAC(2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol
SMILESCOc1cccc(C(O)c2ccc(F)cc2Cl)c1F
InChIInChI=1S/C14H11ClF2O2/c1-19-12-4-2-3-10(13(12)17)14(18)9-6-5-8(16)7-11(9)15/h2-7,14,18H,1H3
InChIKeyUOVOPRXGIYADPV-UHFFFAOYSA-N
MW284.69 g/mol
LogP3.71
Rot. Bonds3

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

(2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol (PubChem CID 82807676) has the molecular formula C14H11ClF2O2 and a molecular weight of 284.69 g/mol. Its IUPAC name is (2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol
PubChem CID82807676
Molecular FormulaC14H11ClF2O2
Molecular Weight284.69 g/mol
Exact Mass284.04
IUPAC Name(2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol
SMILESCOc1cccc(C(O)c2ccc(F)cc2Cl)c1F
InChIInChI=1S/C14H11ClF2O2/c1-19-12-4-2-3-10(13(12)17)14(18)9-6-5-8(16)7-11(9)15/h2-7,14,18H,1H3
InChIKeyUOVOPRXGIYADPV-UHFFFAOYSA-N
XLogP3.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.69
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol
CID 61080374
(3-chloro-4-pyridinyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 105120947
(2,3-dimethoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82791266
(2-chloro-4-fluorophenyl)-(3-chloro-4-methoxyphenyl)methanol
CID 61099671
(3-bromo-2-fluorophenyl)-(4-fluoro-2-methoxyphenyl)methanol
CID 86730397
(2-chloro-4-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 61081471
(2-aminophenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82807791
(2-amino-3-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 107469597
(S)-(2-amino-5-fluorophenyl)-(2-chloro-3-methoxyphenyl)methanol
CID 129394991
(2,3-dimethylphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82806744
(2-bromo-4-fluorophenyl)-(2-chloro-4,5-dimethoxyphenyl)methanol
CID 61082589
(5-bromo-2-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82805632

Frequently Asked Questions

What is the IUPAC name of (2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol?
The IUPAC name of (2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol (CID 82807676) is (2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol.
What is the SMILES notation for (2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol?
The canonical SMILES for (2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol is COc1cccc(C(O)c2ccc(F)cc2Cl)c1F.
What is the InChIKey of (2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol?
The InChIKey is UOVOPRXGIYADPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2O2/c1-19-12-4-2-3-10(13(12)17)14(18)9-6-5-8(16)7-11(9)15/h2-7,14,18H,1H3.
What are the key properties of (2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol?
(2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol has a molecular weight of 284.69 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol is sourced from PubChem (CID 82807676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).