Basic information
- Standard SMILES
Cc1cc(F)c(C(=O)NCc2ccccc2N2CCN(C)CC2)cc1NC(=O)c1cnc2cc(Br)ccn12- InChIKey
SSSOFSNITJYMKK-UHFFFAOYSA-N- Molecular formula
- C28H28BrFN6O2
- Average molar mass
- 579.5 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-N-(4-fluoro-2-methyl-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- 7-bromo-N-[4-fluoro-2-methyl-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14743007SSSOFSNITJYMKK-UHFFFAOYSA-N7-Bromo-N-(4-fluoro-2-methyl-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71283104
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 829
Related reactions
1 records
Compound notes
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