(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone

C14H9F3O2 — CID 79020458

IUPAC(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
SMILESCOc1cccc(F)c1C(=O)c1cc(F)cc(F)c1
InChIInChI=1S/C14H9F3O2/c1-19-12-4-2-3-11(17)13(12)14(18)8-5-9(15)7-10(16)6-8/h2-7H,1H3
InChIKeyWEEOLLJRDBRCCF-UHFFFAOYSA-N
MW266.22 g/mol
LogP3.34
Rot. Bonds3

About (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone

(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone (PubChem CID 79020458) has the molecular formula C14H9F3O2 and a molecular weight of 266.22 g/mol. Its IUPAC name is (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone.

Molecular Properties

Compound Name(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
PubChem CID79020458
Molecular FormulaC14H9F3O2
Molecular Weight266.22 g/mol
Exact Mass266.06
IUPAC Name(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
SMILESCOc1cccc(F)c1C(=O)c1cc(F)cc(F)c1
InChIInChI=1S/C14H9F3O2/c1-19-12-4-2-3-11(17)13(12)14(18)8-5-9(15)7-10(16)6-8/h2-7H,1H3
InChIKeyWEEOLLJRDBRCCF-UHFFFAOYSA-N
XLogP3.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.22
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluoro-3,5-dimethylphenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 65433422
(2-amino-3-methoxyphenyl)-(3,5-difluorophenyl)methanone
CID 107469180
(2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone
CID 14629523
(2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone
CID 146005289
(3-chloro-4-methylphenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 113241963
(4-chloro-3-methoxyphenyl)-(2,6-difluorophenyl)methanone
CID 79697438
(2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 43474062
(3,5-difluorophenyl)-(4-methoxy-1H-indol-3-yl)methanone
CID 83164240
(2,3-dimethoxyphenyl)-(3-fluoro-5-methylphenyl)methanone
CID 105118811
CID 158943354
CID 158943354
N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide
CID 2989177
(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338564

Frequently Asked Questions

What is the IUPAC name of (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone?
The IUPAC name of (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone (CID 79020458) is (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone.
What is the SMILES notation for (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone?
The canonical SMILES for (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone is COc1cccc(F)c1C(=O)c1cc(F)cc(F)c1.
What is the InChIKey of (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone?
The InChIKey is WEEOLLJRDBRCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3O2/c1-19-12-4-2-3-11(17)13(12)14(18)8-5-9(15)7-10(16)6-8/h2-7H,1H3.
What are the key properties of (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone?
(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone has a molecular weight of 266.22 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone is sourced from PubChem (CID 79020458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).