Basic information
- CAS
21801-88-7- Standard SMILES
NC(=O)c1c(-c2ccc(Cl)cc2)nc2ccccn12- InChIKey
QLLFTTIDKJDSOG-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3O
- Average molar mass
- 271.7 g/mol
- Monoisotopic mass
- 271.0512396
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine, 3-carbamoyl-2-(p-chlorophenyl)-
- IUPAC
- 2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
- English name
- 2-(4-Chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
- Molecular formula
- C14H10ClN3O
- Molecular weight
- 271.7
Names & synonyms
21801-88-7BRN 1584035Imidazo(1,2-a)pyridine, 3-carbamoyl-2-(p-chlorophenyl)-DTXSID101762203-Carbamoyl-2-(p-chlorophenyl)imidazo(1,2-a)pyridine2-(4-Chlorophenyl)-3-carboxamidoimidazo(1,2-a)pyridineImidazo(1,2-a)pyridine-3-carboxamide, 2-(p-chlorophenyl)-RefChem:348509DTXCID50987112-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamideImidazo[1,2-a]pyridine-3-carboxamide, 2-(4-chlorophenyl)-
Database identifiers
- CAS
21801-88-7- PubChem CID
- 89060
- DTXSID
DTXSID10176220- Nikkaji
- J40.945F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Physicochemical properties
- Density
- 1.41 · 1.41±0.1 g/cm3(Predicted)
- pka
- 12.97 · 12.97±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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