Basic information
- Standard SMILES
CN1CCN(c2ccccc2CNC(=O)c2ccc(Br)c(NC(=O)c3cnc4ccccn34)c2)CC1- InChIKey
IRARPDROIIMYKY-UHFFFAOYSA-N- Molecular formula
- C27H27BrN6O2
- Average molar mass
- 547.4 g/mol
Names & identifiers
- Preferred name
- N-(2-Bromo-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[2-bromo-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14743474IRARPDROIIMYKY-UHFFFAOYSA-NN-(2-Bromo-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71283407
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 763
Related reactions
1 records
Compound notes
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