Basic information
- Standard SMILES
O=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1cc2ccccc2oc1=O- InChIKey
JPJUKAAKTQTRQV-UHFFFAOYSA-N- Molecular formula
- C23H15N3O3
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxochromene-3-carboxamide
- IUPAC
- N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxochromene-3-carboxamide
Names & synonyms
MLS000571311SMR000193680N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxochromene-3-carboxamideN-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-2-oxo-2H-chromene-3-carboxamideN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxo-2H-chromene-3-carboxamideN-[3-(imidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxo-2H-chromene-3-carboxamideOprea1_721530SCHEMBL982575CHEMBL1364528BDBM41084cid_2877674JPJUKAAKTQTRQV-UHFFFAOYSA-N
Show more names
HMS2429D13STK836541AKOS005624321374091-20-0AB00101411-01SR-01000443370SR-01000443370-1F0430-0943
Database identifiers
- PubChem CID
- 2877674
- ChEMBL
CHEMBL1364528
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 678
Related reactions
1 records
Compound notes
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