Basic information
- Standard SMILES
CC(C)Cn1ncc2cc(Oc3ccc(F)cc3F)c(C(=O)Nc3ccc[nH]c3=O)cc21- InChIKey
BDBLGWIBKDWUBW-UHFFFAOYSA-N- Molecular formula
- C23H20F2N4O3
- Average molar mass
- 438.4 g/mol
- Monoisotopic mass
- 438.15034684
Names & identifiers
- Preferred name
- 5-(2,4-difluorophenoxy)-1-isobutyl-N-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indazole-6-carboxamide
- IUPAC
- 5-(2,4-difluorophenoxy)-1-(2-methylpropyl)-N-(2-oxo-1H-pyridin-3-yl)indazole-6-carboxamide
Names & synonyms
SCHEMBL2462024BDBLGWIBKDWUBW-UHFFFAOYSA-N5-(2,4-difluorophenoxy)-1-isobutyl-N-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indazole-6-carboxamide
Database identifiers
- PubChem CID
- 57736556
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 774
Related reactions
1 records
Compound notes
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