Basic information
- CAS
182759-07-5- Standard SMILES
Clc1ccc2nc(Cl)c(I)n2c1- InChIKey
PBEJCZRSZROUBN-UHFFFAOYSA-N- Molecular formula
- C7H3Cl2IN2
- Average molar mass
- 312.92 g/mol
- Monoisotopic mass
- 311.87180146
Names & identifiers
- Preferred name
- 2,6-Dichloro-3-iodoimidazo[1,2-a]pyridine
- IUPAC
- 2,6-dichloro-3-iodoimidazo[1,2-a]pyridine
Names & synonyms
2,6-dichloro-3-iodoimidazo[1,2-a]pyridine182759-07-5Imidazo[1,2-a]pyridine, 2,6-dichloro-3-iodo-SCHEMBL7904570DTXSID40456749PBEJCZRSZROUBN-UHFFFAOYSA-NLGA53265DS-0006242,6-Dichloro-3-iodo-imidazo[1,2-a]pyridine4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3 -yl-1,2,4-triazol-3-one
Database identifiers
- CAS
182759-07-5- PubChem CID
- 11141504
- DTXSID
DTXSID40456749
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Related reactions
4 records
Compound notes
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