Basic information
- Standard SMILES
CNC(=O)c1cc(Oc2ccc3c(c2)nc(Nc2cccc(Oc4ccccc4)c2)n3C)ccn1- InChIKey
SENVHKMEPFPSEF-UHFFFAOYSA-N- Molecular formula
- C27H23N5O3
- Average molar mass
- 465.5 g/mol
Names & identifiers
- Preferred name
- 4-[1-Methyl-2-(3-phenoxy-phenylamino)-1h-benzoimidazol-5-yloxy]-pyridine-2-carboxylic acid methylamide
- IUPAC
- N-methyl-4-[1-methyl-2-(3-phenoxyanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide
Names & synonyms
SCHEMBL2886095SENVHKMEPFPSEF-UHFFFAOYSA-N4-[1-methyl-2-(3-phenoxy-phenylamino)-1h-benzoimidazol-5-yloxy]-pyridine-2-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 21037362
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 690
Related reactions
1 records
Compound notes
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