Basic information
- CAS
88623-38-5- Standard SMILES
O=C(O)Cc1c(-c2ccc(Br)o2)nc2ccc(Cl)cn12- InChIKey
ZBFMNVGUCZNQNW-UHFFFAOYSA-N- Molecular formula
- C13H8BrClN2O3
- Average molar mass
- 355.57 g/mol
- Monoisotopic mass
- 353.94068
Names & identifiers
- Preferred name
- [2-(5-Bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]acetic acid
- IUPAC
- 2-[2-(5-bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]acetic acid
Names & synonyms
88623-38-52-(2-(5-Bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl)acetic acid2-[2-(5-bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]acetic acidNIOSH/NJ5121500DTXSID40532577[2-(5-Bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]acetic acidNJ512150002-(5-Bromo-2-furanyl)-6-chloroimidazo(1,2-a)pyridine-3-acetic acidImidazo(1,2-a)pyridine-3-acetic acid, 2-(5-bromo-2-furanyl)-6-chloro-
Database identifiers
- CAS
88623-38-5- PubChem CID
- 13259019
- DTXSID
DTXSID40532577
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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