Basic information
- CAS
17744-99-9- Standard SMILES
N#CCc1c(-c2ccc(Cl)cc2)nc2ccccn12- InChIKey
FSAJGWYHQNFYRC-UHFFFAOYSA-N- Molecular formula
- C15H10ClN3
- Average molar mass
- 267.71 g/mol
- Monoisotopic mass
- 267.056325
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)imidazo(1,2-a)pyridine-3-acetonitrile
- IUPAC
- 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
- English name
- 2-(Chlorophenyl)imidazo(1,2-a)pyridine-3-acetonile
- Molecular weight
- 0
Names & synonyms
17744-99-9Imidazo(1,2-a)pyridine-3-acetonitrile, 2-(p-chlorophenyl)-DTXSID10170309RefChem:1061223DTXCID70928002-(4-Chlorophenyl)imidazo(1,2-a)pyridine-3-acetonitrile2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile2-(2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)acetonitrileBRN 0804388FSAJGWYHQNFYRC-UHFFFAOYSA-N2-(p-Chlorophenyl)-3-cyanomethylimidazo(1,2-a)pyridineImidazo(1,2-a)pyridine, 2-(p-chlorophenyl)-3-cyanomethyl
Show more names
2-(Chlorophenyl)imidazo(1,2-a)pyridine-3-acetonile2-(p-Chlorophenyl)imidazo[1,2-a]pyridine-3-acetonitrile
SCHEMBL1430434[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
Database identifiers
- CAS
17744-99-9- PubChem CID
- 87282
- DTXSID
DTXSID10170309- Nikkaji
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 356
Chemistry & industry
Suppliers1 total
AQS-USA.INC.—
Related reactions
4 records
Compound notes
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