(2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone

C15H13FO4 — CID 14629523

IUPAC(2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone
SMILESCOc1cccc(O)c1C(=O)c1c(F)cccc1OC
InChIInChI=1S/C15H13FO4/c1-19-11-7-3-5-9(16)13(11)15(18)14-10(17)6-4-8-12(14)20-2/h3-8,17H,1-2H3
InChIKeyJSHRNCSCJYJUHQ-UHFFFAOYSA-N
MW276.26 g/mol
LogP2.78
Rot. Bonds4

About (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone

(2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone (PubChem CID 14629523) has the molecular formula C15H13FO4 and a molecular weight of 276.26 g/mol. Its IUPAC name is (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone
PubChem CID14629523
Molecular FormulaC15H13FO4
Molecular Weight276.26 g/mol
Exact Mass276.08
IUPAC Name(2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone
SMILESCOc1cccc(O)c1C(=O)c1c(F)cccc1OC
InChIInChI=1S/C15H13FO4/c1-19-11-7-3-5-9(16)13(11)15(18)14-10(17)6-4-8-12(14)20-2/h3-8,17H,1-2H3
InChIKeyJSHRNCSCJYJUHQ-UHFFFAOYSA-N
XLogP2.78
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 79020458
(4-fluoro-3,5-dimethylphenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 65433422
(2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone
CID 146005289
CID 158943354
CID 158943354
(3-bromo-2-fluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 106644895
2-amino-1-(2-fluoro-6-methoxyphenyl)propan-1-one
CID 83808441
(3-chloro-4-methylphenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 113241963
(2-fluoro-6-methoxyphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103432999
(4-chloro-3-methoxyphenyl)-(2,6-difluorophenyl)methanone
CID 79697438
1-(2-fluoro-6-methoxyphenyl)-2-methylsulfanylethanone
CID 65434990
N-[(R)-cyano-(2-methoxyphenyl)methyl]-2-fluoro-6-hydroxybenzamide
CID 100615787
(5-bromo-4-chlorothiophen-2-yl)-(2-fluoro-6-methoxyphenyl)methanone
CID 80531764

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone?
The IUPAC name of (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone (CID 14629523) is (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone.
What is the SMILES notation for (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone?
The canonical SMILES for (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone is COc1cccc(O)c1C(=O)c1c(F)cccc1OC.
What is the InChIKey of (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone?
The InChIKey is JSHRNCSCJYJUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO4/c1-19-11-7-3-5-9(16)13(11)15(18)14-10(17)6-4-8-12(14)20-2/h3-8,17H,1-2H3.
What are the key properties of (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone?
(2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone has a molecular weight of 276.26 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone is sourced from PubChem (CID 14629523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).