2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole

C11H11ClN2O2S — CID 141482278

IUPAC2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole
SMILESCc1cn(S(C)(=O)=O)c(-c2ccccc2Cl)n1
InChIInChI=1S/C11H11ClN2O2S/c1-8-7-14(17(2,15)16)11(13-8)9-5-3-4-6-10(9)12/h3-7H,1-2H3
InChIKeyDOHNUHVGQWYXPU-UHFFFAOYSA-N
MW270.74 g/mol
LogP2.32
Rot. Bonds2

About 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole

2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole (PubChem CID 141482278) has the molecular formula C11H11ClN2O2S and a molecular weight of 270.74 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole
PubChem CID141482278
Molecular FormulaC11H11ClN2O2S
Molecular Weight270.74 g/mol
Exact Mass270.02
IUPAC Name2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole
SMILESCc1cn(S(C)(=O)=O)c(-c2ccccc2Cl)n1
InChIInChI=1S/C11H11ClN2O2S/c1-8-7-14(17(2,15)16)11(13-8)9-5-3-4-6-10(9)12/h3-7H,1-2H3
InChIKeyDOHNUHVGQWYXPU-UHFFFAOYSA-N
XLogP2.32
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.74
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole 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-(2-chlorophenyl)-4-methyl-1-[4-(3-methylphenyl)phenyl]imidazole;ethane
CID 90929426
2-(2-chlorophenyl)-1-(3-methoxy-2-nitrophenyl)-4-methylimidazole
CID 71490910
2-(2,6-dichlorophenyl)-1-methylsulfonylimidazole
CID 110539041
2-methylimidazo[1,2-a]indol-4-one
CID 174737851
2-chloro-6-(2-chlorophenyl)benzenesulfonamide
CID 13116834
4-(2-chlorophenyl)-5-methyl-1,3-thiazole-2-carbaldehyde
CID 105499892
2-(2-chlorophenyl)-1-ethyl-N-ethylsulfonylimidazole-4-carboxamide
CID 155116177
5-(2-chlorophenyl)-6-methyl-3-methylsulfonyl-2H-[1,3]thiazolo[4,5-b]pyridine
CID 167506320
N-(benzenesulfonyl)-2-(2-chlorophenyl)-1-methylimidazole-4-carboxamide
CID 155116240
2,4-dimethylimidazole-1-sulfonyl chloride
CID 140532409
3-(2-chlorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione
CID 779629
4-chloro-2-(2-chlorophenyl)-6-methylpyridine
CID 130356557

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole?
The IUPAC name of 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole (CID 141482278) is 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole.
What is the SMILES notation for 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole?
The canonical SMILES for 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole is Cc1cn(S(C)(=O)=O)c(-c2ccccc2Cl)n1.
What is the InChIKey of 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole?
The InChIKey is DOHNUHVGQWYXPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O2S/c1-8-7-14(17(2,15)16)11(13-8)9-5-3-4-6-10(9)12/h3-7H,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole?
2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole has a molecular weight of 270.74 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4-methyl-1-methylsulfonylimidazole is sourced from PubChem (CID 141482278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).