Basic information
- Standard SMILES
O=C(/C=C/c1c(Cn2c(=O)n(C3CC3)c3ccncc32)nc2cc(Cl)ccn12)N1CCOCC1- InChIKey
XFILNCNMJBBUDQ-ONEGZZNKSA-N- Molecular formula
- C24H23ClN6O3
- Average molar mass
- 478.9 g/mol
Names & identifiers
- Preferred name
- (E)-3-((7-chloro-3-(3-morpholino-3-oxoprop-1-enyl)imidazo[1,2-a]pyridin-2-yl)methyl)-1-cyclopropyl-1H-imidazo[4,5-c]pyridin-2(3H)-one
- IUPAC
- 3-[[7-chloro-3-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1-cyclopropylimidazo[4,5-c]pyridin-2-one
Names & synonyms
SCHEMBL9966045XFILNCNMJBBUDQ-ONEGZZNKSA-N(E)-3-((7-chloro-3-(3-morpholino-3-oxoprop-1-enyl)imidazo[1,2-a]pyridin-2-yl)methyl)-1-cyclopropyl-1H-imidazo[4,5-c]pyridin-2(3H)-one
Database identifiers
- PubChem CID
- 57410366
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 819
Related reactions
1 records
Compound notes
Loading…