Basic information
- CAS
182181-31-3- Standard SMILES
FC(F)(F)c1cc(Cl)c2nc(CCl)cn2c1- InChIKey
JZSWDSSZJDYTKR-UHFFFAOYSA-N- Molecular formula
- C9H5Cl2F3N2
- Average molar mass
- 269.05 g/mol
- Monoisotopic mass
- 267.978188
Names & identifiers
- Preferred name
- 8-Chloro-2-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
- IUPAC
- 8-chloro-2-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
- English name
- 8-Chloro-2-chloromethyl-6-trifluoromethyl-imidazo[1,2-a]pyridine
- Molecular formula
- C9H5Cl2F3N2
- Molecular weight
- 269.05
Names & synonyms
182181-31-38-chloro-2-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine8-CHLORO-2-CHLOROMETHYL-6-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINEMFCD067392651026551-28-9Imidazo[1,2-a]pyridine, 8-chloro-2-(chloromethyl)-6-(trifluoromethyl)-C9H5Cl2F3N2SCHEMBL8182170DTXSID10598423AKOS022279727AB28991GS-1041
Show more names
DB-359972CS-04486508-Chloro-2-chloromethyl-6-trifluoromethylimidazo[1,2-a]pyridine8-chloro-2-(chloromethyl)-6-trifluoromethylimidazo[1,2-alpha]pyridine
Database identifiers
- CAS
182181-31-3- PubChem CID
- 19367129
- DTXSID
DTXSID10598423
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Physicochemical properties
- Density
- 1.59 · 1.59±0.1 g/cm3(Predicted)
- pka
- 4.89 · 4.89±0.50(Predicted)
Chemistry & industry
Suppliers4 total
苏州亚衍医药科技有限公司17715136450 · [email protected]
上海安米克化学品有限公司微信 18019252918 18019252918 · [email protected]
杰达维（上海）医药科技发展有限公司/J & W PharmLab021-64340559 13651849907 · [email protected]
上海智乾生物科技有限公司[email protected]
Related reactions
1 records
Compound notes
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