Basic information
- CAS
662138-58-1- Standard SMILES
Clc1ncn(Cc2ccc3nonc3c2)c1Cl- InChIKey
OABYUBKTDSNQJD-UHFFFAOYSA-N- Molecular formula
- C10H6Cl2N4O
- Average molar mass
- 269.08 g/mol
- Monoisotopic mass
- 267.9918662
Names & identifiers
- Preferred name
- 5-[(4,5-Dichloroimidazol-1-yl)methyl]-2,1,3-benzoxadiazole
- IUPAC
- 5-[(4,5-dichloroimidazol-1-yl)methyl]-2,1,3-benzoxadiazole
Names & synonyms
662138-58-15-[(4,5-dichloroimidazol-1-yl)methyl]-2,1,3-benzoxadiazole5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-2,1,3-benzoxadiazole5-((4,5-Dichloro-1H-imidazol-1-yl)methyl)benzo[c][1,2,5]oxadiazoleDTXSID30381415
Database identifiers
- CAS
662138-58-1- PubChem CID
- 2779366
- DTXSID
DTXSID30381415
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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