Basic information
- Standard SMILES
Nc1ccc(-c2cnc3cc(-c4ccncc4)ccn23)cc1Cl- InChIKey
QGIUFKALSOFPLK-UHFFFAOYSA-N- Molecular formula
- C18H13ClN4
- Average molar mass
- 320.8 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(7-pyridin-4-yl-imidazo[1,2-a]pyridin-3-yl)-phenylamine
- IUPAC
- 2-chloro-4-(7-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)aniline
Names & synonyms
SCHEMBL3199909QGIUFKALSOFPLK-UHFFFAOYSA-N2-Chloro-4-(7-pyridin-4-yl-imidazo[1,2-a]pyridin-3-yl)-phenylamine
Database identifiers
- PubChem CID
- 68547285
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
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