Basic information
- Standard SMILES
Cl.Cl.Clc1ccc(-c2nc(-c3ccc(Cl)c(Cl)c3)c[nH]2)cn1- InChIKey
XIGZUTWWZLQWTL-UHFFFAOYSA-N- Molecular formula
- C14H10Cl5N3
- Average molar mass
- 397.5 g/mol
- Monoisotopic mass
- 394.931736
Names & identifiers
- Preferred name
- 2-chloro-5-[4-(3,4-dichloro-phenyl)-1H-imidazol-2-yl]-pyridine dihydrochloride
- IUPAC
- 2-chloro-5-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]pyridine;dihydrochloride
Names & synonyms
SCHEMBL6927210XIGZUTWWZLQWTL-UHFFFAOYSA-N2-chloro-5-[4-(3,4-dichloro-phenyl)-1H-imidazol-2-yl]-pyridine dihydrochloride
Database identifiers
- PubChem CID
- 18671506
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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