6-Chloro-N-(3-ethylphenyl)-2-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1H-imidazo[4,5-b]pyridin-7-amine
Basic information
- Standard SMILES
CCc1cccc(Nc2c(Cl)cnc3nc(-c4ccc(OCCN5CCOCC5)cc4)[nH]c23)c1- InChIKey
LSYCABNSFISCPY-UHFFFAOYSA-N- Molecular formula
- C26H28ClN5O2
- Average molar mass
- 478 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-N-(3-ethylphenyl)-2-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1H-imidazo[4,5-b]pyridin-7-amine
- IUPAC
- 6-chloro-N-(3-ethylphenyl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]-1H-imidazo[4,5-b]pyridin-7-amine
Names & synonyms
SCHEMBL4840452LSYCABNSFISCPY-UHFFFAOYSA-N6-Chloro-N-(3-ethylphenyl)-2-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1H-imidazo[4,5-b]pyridin-7-amine
Database identifiers
- PubChem CID
- 10050737
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 616
Related reactions
2 records
Compound notes
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