Basic information
- Standard SMILES
Cc1ccc2nc(-c3ccc(NC(=O)c4ccc(N(C)C)cc4)cc3)cn2c1- InChIKey
ZCAAGYLIUSVKEP-UHFFFAOYSA-N- Molecular formula
- C23H22N4O
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.17936134
Names & identifiers
- Preferred name
- 4-(dimethylamino)-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
- IUPAC
- 4-(dimethylamino)-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Names & synonyms
SCHEMBL2197255ZCAAGYLIUSVKEP-UHFFFAOYSA-N4-(dimethylamino)-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Database identifiers
- PubChem CID
- 45137441
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 523
Related reactions
1 records
Compound notes
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