Basic information
- Standard SMILES
Clc1ncc(Cl)c(-c2cnc3ccccn23)n1- InChIKey
NFTFQMGUXXQFDW-UHFFFAOYSA-N- Molecular formula
- C11H6Cl2N4
- Average molar mass
- 265.09 g/mol
- Monoisotopic mass
- 263.99695155
Names & identifiers
- Preferred name
- 3-(2,5-Dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine
- IUPAC
- 3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine
- English name
- 3-(2,5-Dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine
- Molecular formula
- C11H6Cl2N4
- Molecular weight
- 265.1
Names & synonyms
3-(2,5-Dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine882562-65-4SCHEMBL3314551DTXSID90677381NFTFQMGUXXQFDW-UHFFFAOYSA-NSB58139DB-330588Imidazo[1,2-a]pyridine, 3-(2,5-dichloro-4-pyrimidinyl)-
Database identifiers
- CAS
882562-65-4- PubChem CID
- 46934605
- DTXSID
DTXSID90677381- Nikkaji
- J2.870.262K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Chemistry & industry
Suppliers3 total
上海臻励生物科技有限公司021-16621358918; 18516310516;16621358918;13045646768 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
上海博拓生物科技有限公司16621358918 · [email protected]
Related reactions
3 records
Linked notes
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