Basic information
- Standard SMILES
[2H]C1([2H])N=C(Nc2c(Cl)cccc2Cl)NC1([2H])[2H]- InChIKey
GJSURZIOUXUGAL-CQOLUAMGSA-N- Molecular formula
- C9H9Cl2N3
- Average molar mass
- 234.12 g/mol
- Monoisotopic mass
- 233.0424597
Names & identifiers
- Preferred name
- Clonidine-d4
- IUPAC
- 4,4,5,5-tetradeuterio-N-(2,6-dichlorophenyl)-1H-imidazol-2-amine
Names & synonyms
Clonidine-d4HY-B0409SDTXSID301362086CS-0499095
Database identifiers
- PubChem CID
- 45038696
- DTXSID
DTXSID301362086
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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