Basic information
- Standard SMILES
CN1CCN(c2ccccc2CNC(=O)c2ccc(F)c(NC(=O)c3cnc4cc(Br)ccn34)c2)CC1- InChIKey
DAGUENXNKOLCMB-UHFFFAOYSA-N- Molecular formula
- C27H26BrFN6O2
- Average molar mass
- 565.4 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-N-(2-fluoro-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- 7-bromo-N-[2-fluoro-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14742994DAGUENXNKOLCMB-UHFFFAOYSA-N7-Bromo-N-(2-fluoro-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl) phenyl)imidazo[1,2-a]pyridine-3-carboxamide7-Bromo-N-(2-fluoro-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71283095
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 799
Related reactions
6 records
Compound notes
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