Basic information
- Standard SMILES
CN(C)C(=O)c1ccccc1Oc1cc2nc(-c3ccccn3)[nH]c2cc1Oc1ccc(S(C)(=O)=O)cc1- InChIKey
IRFHRTPATAQDBL-UHFFFAOYSA-N- Molecular formula
- C28H24N4O5S
- Average molar mass
- 528.6 g/mol
Names & identifiers
- Preferred name
- 5-(2-Dimethylcarbamoyl-phenoxy)-6-(4-methanesulfonyl-phenoxy)-2-pyridin-2-yl-1H-benzimidazole
- IUPAC
- N,N-dimethyl-2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide
Names & synonyms
SCHEMBL2646604IRFHRTPATAQDBL-UHFFFAOYSA-N5-(2-Dimethylcarbamoyl-phenoxy)-6-(4-methanesulfonyl-phenoxy)-2-pyridin-2-yl-1H-benzimidazole
Database identifiers
- PubChem CID
- 23145352
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 903
Related reactions
1 records
Compound notes
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