(2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone

C15H12ClFO — CID 65299171

IUPAC(2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
SMILESCc1cc(C(=O)c2ccccc2Cl)cc(C)c1F
InChIInChI=1S/C15H12ClFO/c1-9-7-11(8-10(2)14(9)17)15(18)12-5-3-4-6-13(12)16/h3-8H,1-2H3
InChIKeyWBOHAYCWNXKIDT-UHFFFAOYSA-N
MW262.71 g/mol
LogP4.33
Rot. Bonds2

About (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone

(2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone (PubChem CID 65299171) has the molecular formula C15H12ClFO and a molecular weight of 262.71 g/mol. Its IUPAC name is (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
PubChem CID65299171
Molecular FormulaC15H12ClFO
Molecular Weight262.71 g/mol
Exact Mass262.06
IUPAC Name(2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
SMILESCc1cc(C(=O)c2ccccc2Cl)cc(C)c1F
InChIInChI=1S/C15H12ClFO/c1-9-7-11(8-10(2)14(9)17)15(18)12-5-3-4-6-13(12)16/h3-8H,1-2H3
InChIKeyWBOHAYCWNXKIDT-UHFFFAOYSA-N
XLogP4.33
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.71
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)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

[4-(2-chlorobenzoyl)-3,5-dimethylphenyl]-(2-chlorophenyl)methanone
CID 25138990
(2,4-dichlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
CID 65299220
(3-amino-2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
CID 112580805
(3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone
CID 114963332
(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 24723148
(3-amino-4-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
CID 65298208
(2-chlorophenyl)-phenylmethanone;diphenylmethanone
CID 157388336
(4-bromo-2-methylphenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
CID 65299227
(2-chlorophenyl)-(2-fluoro-4-methylphenyl)methanone
CID 114963346
(2-chloro-3-fluorophenyl)-(4-chloro-3-methylphenyl)methanone
CID 146005889
(3-chlorophenyl)-(2-fluoro-3-methylphenyl)methanone
CID 114964168
(4-fluoro-3,5-dimethylphenyl)-(4-fluoro-2-iodophenyl)methanone
CID 114029200

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone?
The IUPAC name of (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone (CID 65299171) is (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone.
What is the SMILES notation for (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone?
The canonical SMILES for (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone is Cc1cc(C(=O)c2ccccc2Cl)cc(C)c1F.
What is the InChIKey of (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone?
The InChIKey is WBOHAYCWNXKIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFO/c1-9-7-11(8-10(2)14(9)17)15(18)12-5-3-4-6-13(12)16/h3-8H,1-2H3.
What are the key properties of (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone?
(2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone has a molecular weight of 262.71 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone is sourced from PubChem (CID 65299171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).