Basic information
- Standard SMILES
CC(C)CNc1nc(Br)cn2c(-c3ccc(C(=O)NC4CC4)c(Cl)c3)cnc12- InChIKey
XAASMNLKIQPOOL-UHFFFAOYSA-N- Molecular formula
- C20H21BrClN5O
- Average molar mass
- 462.8 g/mol
Names & identifiers
- Preferred name
- 4-{6-bromo-8-[(2-methylpropyl)amino]imidazo[1,2-a]pyrazin-3-yl}-2-chloro-N-cyclopropylbenzamide
- IUPAC
- 4-[6-bromo-8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-chloro-N-cyclopropylbenzamide
Names & synonyms
SCHEMBL9936277XAASMNLKIQPOOL-UHFFFAOYSA-N4-{6-bromo-8-[(2-methylpropyl)amino]imidazo[1,2-a]pyrazin-3-yl}-2-chloro-N-cyclo propylbenzamide4-{6-bromo-8-[(2-methylpropyl)amino]imidazo[1,2-a]pyrazin-3-yl}-2-chloro-N-cyclopropylbenzamide
Database identifiers
- PubChem CID
- 86698554
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 563
Related reactions
2 records
Compound notes
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