Basic information
- CAS
1443145-91-2- Standard SMILES
CC(=O)c1cnc2c(F)cccn12- InChIKey
JRFYEPKIMHSFNG-UHFFFAOYSA-N- Molecular formula
- C9H7FN2O
- Average molar mass
- 178.16 g/mol
- Monoisotopic mass
- 178.05424101
Names & identifiers
- Preferred name
- 1-(8-Fluoroimidazo[1,2-a]pyridin-3-yl)ethan-1-one
- IUPAC
- 1-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanone
- English name
- 1-(8-Fluoro-imidazo[1,2-a]pyridin-3-yl)-ethanone
- Molecular formula
- C9H7FN2O
- Molecular weight
- 178.16
Names & synonyms
1443145-91-21-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethan-1-one1-(8-Fluoroimidazo[1,2-a]pyridin-3-yl)ethanoneMFCD286263173-Acetyl-8-fluoroimidazo[1,2-a]pyridineSCHEMBL29544272SY3417321-(8-Fluoro-imidazo[1,2-a]pyridin-3-yl)-ethanoneEthanone, 1-(8-fluoroimidazo[1,2-a]pyridin-3-yl)-
Database identifiers
- CAS
1443145-91-2- PubChem CID
- 83874802
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 222
Physicochemical properties
- Density
- 1.31 · 1.31±0.1 g/cm3(Predicted)
- pka
- 1.35 · 1.35±0.50(Predicted)
Chemistry & industry
Suppliers6 total
南通菡芳生物科技有限公司[email protected] 18017580634 · [email protected]
苏州施亚生物科技有限公司17715136450 · [email protected]
上海安米克化学品有限公司微信 17321281695 18019252918 · [email protected]
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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