1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone

C16H14F2O3 — CID 62031147

IUPAC1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone
SMILESCOc1cccc(COCC(=O)c2cc(F)ccc2F)c1
InChIInChI=1S/C16H14F2O3/c1-20-13-4-2-3-11(7-13)9-21-10-16(19)14-8-12(17)5-6-15(14)18/h2-8H,9-10H2,1H3
InChIKeyOVEQSLPPHZGJTO-UHFFFAOYSA-N
MW292.28 g/mol
LogP3.37
Rot. Bonds6

About 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone

1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone (PubChem CID 62031147) has the molecular formula C16H14F2O3 and a molecular weight of 292.28 g/mol. Its IUPAC name is 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone.

Molecular Properties

Compound Name1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone
PubChem CID62031147
Molecular FormulaC16H14F2O3
Molecular Weight292.28 g/mol
Exact Mass292.09
IUPAC Name1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone
SMILESCOc1cccc(COCC(=O)c2cc(F)ccc2F)c1
InChIInChI=1S/C16H14F2O3/c1-20-13-4-2-3-11(7-13)9-21-10-16(19)14-8-12(17)5-6-15(14)18/h2-8H,9-10H2,1H3
InChIKeyOVEQSLPPHZGJTO-UHFFFAOYSA-N
XLogP3.37
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.28
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone 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

1-(2-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone
CID 62031532
5-fluoro-2-[(3-methoxyphenyl)methoxymethyl]benzoic acid
CID 63292655
2-[(3-bromophenyl)methoxy]-1-(5-fluoro-2-methoxyphenyl)ethanone
CID 82809087
2,5-difluoro-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 110761695
1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanone
CID 43337712
1-(5-fluoro-2-methoxyphenyl)-2-(3-methoxyphenyl)ethanone
CID 43161531
(3-methoxyphenyl)methyl 2-fluorobenzoate
CID 57332820
(3-methoxyphenyl)methyl 2-fluoro-5-sulfanylbenzoate
CID 107018266
1-cyclopropyl-2-[(3-methoxyphenyl)methoxy]ethanone
CID 63907495
2-[(3-chlorophenyl)methoxy]-1-(2-methoxyphenyl)ethanone
CID 65126569
1-(2-bromo-4-fluorophenyl)-2-(3-methoxyphenyl)ethanone
CID 61078965
N-[(5-bromo-2-fluorophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide
CID 46472904

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone?
The IUPAC name of 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone (CID 62031147) is 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone.
What is the SMILES notation for 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone?
The canonical SMILES for 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone is COc1cccc(COCC(=O)c2cc(F)ccc2F)c1.
What is the InChIKey of 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone?
The InChIKey is OVEQSLPPHZGJTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2O3/c1-20-13-4-2-3-11(7-13)9-21-10-16(19)14-8-12(17)5-6-15(14)18/h2-8H,9-10H2,1H3.
What are the key properties of 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone?
1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone has a molecular weight of 292.28 g/mol, XLogP of 3.37, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]ethanone is sourced from PubChem (CID 62031147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).