(2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone

C14H9ClF2O2 — CID 43474062

IUPAC(2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2c(F)cccc2Cl)cc1F
InChIInChI=1S/C14H9ClF2O2/c1-19-12-6-5-8(7-11(12)17)14(18)13-9(15)3-2-4-10(13)16/h2-7H,1H3
InChIKeyDTJGCEHORKMZKH-UHFFFAOYSA-N
MW282.67 g/mol
LogP3.86
Rot. Bonds3

About (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone

(2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone (PubChem CID 43474062) has the molecular formula C14H9ClF2O2 and a molecular weight of 282.67 g/mol. Its IUPAC name is (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
PubChem CID43474062
Molecular FormulaC14H9ClF2O2
Molecular Weight282.67 g/mol
Exact Mass282.03
IUPAC Name(2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2c(F)cccc2Cl)cc1F
InChIInChI=1S/C14H9ClF2O2/c1-19-12-6-5-8(7-11(12)17)14(18)13-9(15)3-2-4-10(13)16/h2-7H,1H3
InChIKeyDTJGCEHORKMZKH-UHFFFAOYSA-N
XLogP3.86
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.67
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-chloro-6-fluorophenyl)-(3-fluoro-4-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

(2-chloro-6-fluorophenyl)-(4-methoxy-3-methylphenyl)methanone
CID 43379564
(4-chloro-3-methoxyphenyl)-(2,6-difluorophenyl)methanone
CID 79697438
(3-fluoro-4-methoxyphenyl)-(3-fluorophenyl)methanone
CID 22015795
(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 2757552
(3-chloro-4-methylphenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 113241963
1-(2-chloro-6-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethanone
CID 114966192
(2-amino-6-methoxyphenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 81413829
(2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 57322240
(3,5-dichlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 24723233
2-chloro-N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-6-fluorobenzamide
CID 108537784
(2-chloro-6-fluorophenyl)-(3,4-diethylphenyl)methanone
CID 115481855
(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 79020458

Frequently Asked Questions

What is the IUPAC name of (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone?
The IUPAC name of (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone (CID 43474062) is (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone.
What is the SMILES notation for (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone?
The canonical SMILES for (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone is COc1ccc(C(=O)c2c(F)cccc2Cl)cc1F.
What is the InChIKey of (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone?
The InChIKey is DTJGCEHORKMZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF2O2/c1-19-12-6-5-8(7-11(12)17)14(18)13-9(15)3-2-4-10(13)16/h2-7H,1H3.
What are the key properties of (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone?
(2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone has a molecular weight of 282.67 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone is sourced from PubChem (CID 43474062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).