Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)-
Basic information
- CAS
21801-83-2- Standard SMILES
NC(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccccn12- InChIKey
SNGFSJIEFYKMQP-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3O
- Average molar mass
- 285.73 g/mol
- Monoisotopic mass
- 285.0668897
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)-
- IUPAC
- 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
- English name
- 2-[8-(4-chlorophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl ]acetamide
- Molecular formula
- C15H12ClN3O
- Molecular weight
- 285.73
Names & synonyms
BRN 080827521801-83-2Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)-DTXSID401762183-(Carbamoylmethyl)-2-(p-chlorophenyl)imidazo(1,2-a)pyridineImidazo(1,2-a)pyridine, 3-(carbamoylmethyl)-2-(p-chlorophenyl)-RefChem:348527DTXCID10987092-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide2-[8-(4-CHLOROPHENYL)-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL ]ACETAMIDEImidazo[1,2-a]pyridine-3-acetamide, 2-(4-chlorophenyl)-
Database identifiers
- CAS
21801-83-2- PubChem CID
- 89056
- DTXSID
DTXSID40176218- Nikkaji
- J40.934K
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 357
Physicochemical properties
- Density
- 1.37 · 1.37±0.1 g/cm3(Predicted)
- pka
- 15.39 · 15.39±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…