Basic information
- CAS
118000-49-0- Standard SMILES
NC(=O)c1ccc(-c2cn3ccccc3n2)cc1- InChIKey
NWGCVECXOLSHAD-UHFFFAOYSA-N- Molecular formula
- C14H11N3O
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.09021198
Names & identifiers
- Preferred name
- 4-Imidazo[1,2-a]pyridin-2-ylbenzamide
- IUPAC
- 4-imidazo[1,2-a]pyridin-2-ylbenzamide
- English name
- 4-imidazo[1,2-a]pyridin-2-ylbenzamide
- Molecular formula
- C14H11N3O
- Molecular weight
- 237.25664
Names & synonyms
4-imidazo[1,2-a]pyridin-2-ylbenzamide118000-49-04-(Imidazo[1,2-a]pyridin-2-yl)benzamideSCHEMBL3663283DTXSID501287323AQ-776/42801579Benzamide, 4-imidazo[1,2-a]pyridin-2-yl-
Database identifiers
- CAS
118000-49-0- PubChem CID
- 852437
- DTXSID
DTXSID501287323
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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