Basic information
- Standard SMILES
Cn1ccc2cc(-c3cc4nc(S(C)(=O)=O)[nH]c4cc3Cl)ccc21- InChIKey
NDJWLALJQLBOCQ-UHFFFAOYSA-N- Molecular formula
- C17H14ClN3O2S
- Average molar mass
- 359.8 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-methanesulfonyl-5-(1-methyl-1H-indol-5-yl)-1H-benzoimidazole
- IUPAC
- 6-chloro-5-(1-methylindol-5-yl)-2-methylsulfonyl-1H-benzimidazole
Names & synonyms
SCHEMBL2546732NDJWLALJQLBOCQ-UHFFFAOYSA-N6-Chloro-2-methanesulfonyl-5-(1-methyl-1H-indol-5-yl)-1H-benzoimidazole
Database identifiers
- PubChem CID
- 67447355
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 581
Related reactions
2 records
Compound notes
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