Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCc1cccc(CC)c1Nc1nc2ccc(C(=O)Nc3ccc4cn[nH]c4c3)cc2[nH]1- InChIKey
BFDLIEIKVIXGJC-UHFFFAOYSA-N- Molecular formula
- C25H24N6O
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 424.20115941
Names & identifiers
- Preferred name
- 2-(2,6-diethylphenylamino)-3H-benzimidazole-5-carboxylic acid (1H-indazol-6-yl)-amide
- IUPAC
- 2-(2,6-diethylanilino)-N-(1H-indazol-6-yl)-3H-benzimidazole-5-carboxamide
Names & synonyms
SCHEMBL13086165SCHEMBL13315763BFDLIEIKVIXGJC-UHFFFAOYSA-N2-(2,6-diethylphenylamino)-3H-benzimidazole-5-carboxylic acid (1H-indazol-6-yl)-amide
Database identifiers
- PubChem CID
- 58970720
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 634
Related reactions
2 records
Compound notes
Loading…