Basic information
- CAS
1549260-00-5- Standard SMILES
Fc1cc(Cl)c(-n2c(CCl)nc3cnccc32)c(Cl)c1- InChIKey
QFBKCVSLOHPBDS-UHFFFAOYSA-N- Molecular formula
- C13H7Cl3FN3
- Average molar mass
- 330.6 g/mol
- Monoisotopic mass
- 328.968958
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-1-(2,6-dichloro-4-fluorophenyl)-1H-imidazo[4,5-c]pyridine
- IUPAC
- 2-(chloromethyl)-1-(2,6-dichloro-4-fluorophenyl)imidazo[4,5-c]pyridine
Names & synonyms
DTXSID501140612AKOS0213988331H-Imidazo[4,5-c]pyridine, 2-(chloromethyl)-1-(2,6-dichloro-4-fluorophenyl)-2-(Chloromethyl)-1-(2,6-dichloro-4-fluorophenyl)-1H-imidazo[4,5-c]pyridine1549260-00-5
Database identifiers
- CAS
1549260-00-5- PubChem CID
- 83077693
- DTXSID
DTXSID501140612
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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