(4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone

C14H10ClFO2 — CID 22475222

IUPAC(4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(Cl)cc2)c(F)c1
InChIInChI=1S/C14H10ClFO2/c1-18-11-6-7-12(13(16)8-11)14(17)9-2-4-10(15)5-3-9/h2-8H,1H3
InChIKeyGUXNQQJEJIKZQC-UHFFFAOYSA-N
MW264.68 g/mol
LogP3.72
Rot. Bonds3

About (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone

(4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone (PubChem CID 22475222) has the molecular formula C14H10ClFO2 and a molecular weight of 264.68 g/mol. Its IUPAC name is (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
PubChem CID22475222
Molecular FormulaC14H10ClFO2
Molecular Weight264.68 g/mol
Exact Mass264.04
IUPAC Name(4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(Cl)cc2)c(F)c1
InChIInChI=1S/C14H10ClFO2/c1-18-11-6-7-12(13(16)8-11)14(17)9-2-4-10(15)5-3-9/h2-8H,1H3
InChIKeyGUXNQQJEJIKZQC-UHFFFAOYSA-N
XLogP3.72
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.68
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 22475212
(2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
CID 43561161
(3,4-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561111
(2-fluoro-4-methoxyphenyl)-(4-methylsulfanylphenyl)methanone
CID 79215178
(4-ethoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561120
(2-fluoro-4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
CID 22314037
(2-fluoro-5-methoxyphenyl)-(4-methoxyphenyl)methanone
CID 102282476
(5-chloro-2-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561116
(2,6-dichlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561133
(4-methoxyphenyl)-(2,4,5-trifluorophenyl)methanone
CID 103693772
(2,6-difluoro-4-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 102882225
(3-bromo-4-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 61033565

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone?
The IUPAC name of (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone (CID 22475222) is (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone.
What is the SMILES notation for (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone?
The canonical SMILES for (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone is COc1ccc(C(=O)c2ccc(Cl)cc2)c(F)c1.
What is the InChIKey of (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone?
The InChIKey is GUXNQQJEJIKZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFO2/c1-18-11-6-7-12(13(16)8-11)14(17)9-2-4-10(15)5-3-9/h2-8H,1H3.
What are the key properties of (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone?
(4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone has a molecular weight of 264.68 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone is sourced from PubChem (CID 22475222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).