(5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone

C14H11FO3 — CID 82086032

IUPAC(5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone
SMILESCOc1ccc(F)cc1C(=O)c1ccc(O)cc1
InChIInChI=1S/C14H11FO3/c1-18-13-7-4-10(15)8-12(13)14(17)9-2-5-11(16)6-3-9/h2-8,16H,1H3
InChIKeyARXRCZULFRRAPE-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.77
Rot. Bonds3

About (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone

(5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone (PubChem CID 82086032) has the molecular formula C14H11FO3 and a molecular weight of 246.24 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone
PubChem CID82086032
Molecular FormulaC14H11FO3
Molecular Weight246.24 g/mol
Exact Mass246.07
IUPAC Name(5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone
SMILESCOc1ccc(F)cc1C(=O)c1ccc(O)cc1
InChIInChI=1S/C14H11FO3/c1-18-13-7-4-10(15)8-12(13)14(17)9-2-5-11(16)6-3-9/h2-8,16H,1H3
InChIKeyARXRCZULFRRAPE-UHFFFAOYSA-N
XLogP2.77
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone
CID 43339656
(5-fluoro-2-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanone
CID 63209421
(5-chloro-2-methoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339633
[4-(2,4-difluoroanilino)phenyl]-(2-methoxy-5-methylphenyl)methanone
CID 142171196
(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone
CID 10354543
(2-bromo-4-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339651
(4-fluorophenyl)-(2,3,4-trimethoxyphenyl)methanone
CID 43588922
(5-fluoro-2-methoxyphenyl)-(2,3,4-trifluorophenyl)methanone
CID 56980668
(2,5-difluorophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 62504204
(2,4-dimethoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339638
(3-bromo-4-methoxyphenyl)-(2,4-difluorophenyl)methanone
CID 43339880
(4-bromo-2-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43629665

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone?
The IUPAC name of (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone (CID 82086032) is (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone is COc1ccc(F)cc1C(=O)c1ccc(O)cc1.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone?
The InChIKey is ARXRCZULFRRAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO3/c1-18-13-7-4-10(15)8-12(13)14(17)9-2-5-11(16)6-3-9/h2-8,16H,1H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone?
(5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone has a molecular weight of 246.24 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone is sourced from PubChem (CID 82086032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).