Basic information
- Standard SMILES
CNC(=O)c1ccc2nc(-c3cc(-c4cccnc4OC)ccc3O)[nH]c2c1- InChIKey
KVPJEUCCSCZFAQ-UHFFFAOYSA-N- Molecular formula
- C21H18N4O3
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.13789045
Names & identifiers
- Preferred name
- 2-[2-Hydroxy-5-(2-methoxy-pyridin-3-yl)-phenyl]-3H-benzoimidazole-5-carboxylic acid methylamide
- IUPAC
- 2-[2-hydroxy-5-(2-methoxy-3-pyridinyl)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide
Names & synonyms
SCHEMBL1509513SCHEMBL14090606KVPJEUCCSCZFAQ-UHFFFAOYSA-N2-[2-Hydroxy-5-(2-methoxy-pyridin-3-yl)-phenyl]-3H-benzoimidazole-5-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 136106946
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 548
Related reactions
1 records
Compound notes
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