Basic information
- Standard SMILES
Cc1nn(Cc2cccc(C(C)C)n2)c2cccc(NC(=O)c3cnc4cc(Cl)ccn34)c12- InChIKey
DHSVGALRYCZRNJ-UHFFFAOYSA-N- Molecular formula
- C25H23ClN6O
- Average molar mass
- 458.9 g/mol
Names & identifiers
- Preferred name
- 7-chloro-N-(1-((6-isopropylpyridin-2-yl)methyl)-3-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- 7-chloro-N-[3-methyl-1-[(6-propan-2-yl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL9941169DHSVGALRYCZRNJ-UHFFFAOYSA-N7-chloro-N-(1-((6-isopropylpyridin-2-yl)methyl)-3-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 67975863
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 694
Related reactions
8 records
Compound notes
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