Basic information
- Standard SMILES
O=C(NCC1CCOCC1)c1ccn2cc(-c3cccc(Cl)c3)nc2c1- InChIKey
FAAOUCFRPFELQD-UHFFFAOYSA-N- Molecular formula
- C20H20ClN3O2
- Average molar mass
- 369.8 g/mol
Names & identifiers
- Preferred name
- 2-(3-Chloro-phenyl)-imidazo[1,2-a]pyridine-7-carboxylic acid (tetrahydro-pyran-4-ylmethyl)-amide
- IUPAC
- 2-(3-chlorophenyl)-N-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine-7-carboxamide
Names & synonyms
SCHEMBL13763109FAAOUCFRPFELQD-UHFFFAOYSA-N2-(3-chloro-phenyl)-imidazo[1,2-a]pyridine-7-carboxylic acid (tetrahydro-pyran-4-ylmethyl)-amide
Database identifiers
- PubChem CID
- 25005188
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 486
Related reactions
1 records
Compound notes
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