2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole

C14H10BrFN2O2S — CID 62069158

IUPAC2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole
SMILESCS(=O)(=O)c1ccc2nc(-c3ccc(F)cc3Br)[nH]c2c1
InChIInChI=1S/C14H10BrFN2O2S/c1-21(19,20)9-3-5-12-13(7-9)18-14(17-12)10-4-2-8(16)6-11(10)15/h2-7H,1H3,(H,17,18)
InChIKeyBTLIWKNDQQDJJC-UHFFFAOYSA-N
MW369.22 g/mol
LogP3.54
Rot. Bonds2

About 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole

2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole (PubChem CID 62069158) has the molecular formula C14H10BrFN2O2S and a molecular weight of 369.22 g/mol. Its IUPAC name is 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole.

Molecular Properties

Compound Name2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole
PubChem CID62069158
Molecular FormulaC14H10BrFN2O2S
Molecular Weight369.22 g/mol
Exact Mass367.96
IUPAC Name2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole
SMILESCS(=O)(=O)c1ccc2nc(-c3ccc(F)cc3Br)[nH]c2c1
InChIInChI=1S/C14H10BrFN2O2S/c1-21(19,20)9-3-5-12-13(7-9)18-14(17-12)10-4-2-8(16)6-11(10)15/h2-7H,1H3,(H,17,18)
InChIKeyBTLIWKNDQQDJJC-UHFFFAOYSA-N
XLogP3.54
TPSA62.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.22
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole 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

3-fluoro-4-(6-methylsulfonyl-1H-benzimidazol-2-yl)aniline
CID 107793623
3-fluoro-4-(6-methylsulfonyl-1H-benzimidazol-2-yl)phenol
CID 136751588
2-(3-bromo-5-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole
CID 62068547
2-(2-bromo-4-fluorophenyl)-6-(trifluoromethyl)-1H-benzimidazole
CID 81455930
3-fluoro-4-(6-methylsulfonyl-1H-benzimidazol-2-yl)benzonitrile
CID 75391029
2-(3-chloro-2-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole
CID 81265420
2-(2,3-dimethylphenyl)-6-methylsulfonyl-1H-benzimidazole
CID 62067938
5-chloro-2-(6-methylsulfonyl-1H-benzimidazol-2-yl)aniline
CID 62069000
5-(3-fluorophenyl)-3-(6-methylsulfonyl-1H-benzimidazol-2-yl)pyridin-2-amine
CID 44525310
2-(5-bromo-3-pyridinyl)-6-methylsulfonyl-1H-benzimidazole
CID 62069162
2-(3-bromo-2-fluorophenyl)-6-fluoro-1H-benzimidazole
CID 114020270
4-iodo-2-(6-methylsulfonyl-1H-benzimidazol-2-yl)phenol
CID 136885876

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole?
The IUPAC name of 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole (CID 62069158) is 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole.
What is the SMILES notation for 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole?
The canonical SMILES for 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole is CS(=O)(=O)c1ccc2nc(-c3ccc(F)cc3Br)[nH]c2c1.
What is the InChIKey of 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole?
The InChIKey is BTLIWKNDQQDJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2O2S/c1-21(19,20)9-3-5-12-13(7-9)18-14(17-12)10-4-2-8(16)6-11(10)15/h2-7H,1H3,(H,17,18).
What are the key properties of 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole?
2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole has a molecular weight of 369.22 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-fluorophenyl)-6-methylsulfonyl-1H-benzimidazole is sourced from PubChem (CID 62069158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).