(5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone

C14H10F2O2 — CID 43339656

IUPAC(5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone
SMILESCOc1ccc(F)cc1C(=O)c1cccc(F)c1
InChIInChI=1S/C14H10F2O2/c1-18-13-6-5-11(16)8-12(13)14(17)9-3-2-4-10(15)7-9/h2-8H,1H3
InChIKeyLTRPUFSPFFQBCM-UHFFFAOYSA-N
MW248.23 g/mol
LogP3.20
Rot. Bonds3

About (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone

(5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone (PubChem CID 43339656) has the molecular formula C14H10F2O2 and a molecular weight of 248.23 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone
PubChem CID43339656
Molecular FormulaC14H10F2O2
Molecular Weight248.23 g/mol
Exact Mass248.06
IUPAC Name(5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone
SMILESCOc1ccc(F)cc1C(=O)c1cccc(F)c1
InChIInChI=1S/C14H10F2O2/c1-18-13-6-5-11(16)8-12(13)14(17)9-3-2-4-10(15)7-9/h2-8H,1H3
InChIKeyLTRPUFSPFFQBCM-UHFFFAOYSA-N
XLogP3.20
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone
CID 82086032
(3-fluoro-4-methoxyphenyl)-(3-fluorophenyl)methanone
CID 22015795
(5-fluoro-2-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanone
CID 63209421
(5-fluoro-2-methoxyphenyl)-quinolin-6-ylmethanone
CID 78917671
(2-amino-6-methoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 81413910
(2,5-difluorophenyl)-(3-fluorophenyl)methanone
CID 43159843
(2,4-dimethoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339638
(5-chloro-2-methoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339633
(3-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanone
CID 104659113
[5-fluoro-2-(methoxymethoxy)phenyl]-(3-methylphenyl)methanone
CID 146189061
(5-bromo-2-methoxyphenyl)-(3-bromophenyl)methanone
CID 43161777
(2-bromo-4-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339651

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone?
The IUPAC name of (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone (CID 43339656) is (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone is COc1ccc(F)cc1C(=O)c1cccc(F)c1.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone?
The InChIKey is LTRPUFSPFFQBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2O2/c1-18-13-6-5-11(16)8-12(13)14(17)9-3-2-4-10(15)7-9/h2-8H,1H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone?
(5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone has a molecular weight of 248.23 g/mol, XLogP of 3.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxyphenyl)-(3-fluorophenyl)methanone is sourced from PubChem (CID 43339656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).