Completing data — refresh the page later to see the latest
Basic information
- CAS
33161-89-6- Standard SMILES
CN(C)NCc1nc(-c2ccccc2)c(-c2ccccc2)o1.Cl- InChIKey
DIVWLMQDIDNEGJ-UHFFFAOYSA-N- Molecular formula
- C18H20ClN3O
- Average molar mass
- 329.8 g/mol
- Monoisotopic mass
- 329.12949
Names & identifiers
- Preferred name
- Oxazole, 2-((2,2-dimethylhydrazino)methyl)-4,5-diphenyl-, monohydrochloride
- IUPAC
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-1,1-dimethylhydrazine;hydrochloride
Names & synonyms
33161-89-6Oxazole, 2-((2,2-dimethylhydrazino)methyl)-4,5-diphenyl-, monohydrochloride2-((2,2-Dimethylhydrazino)methyl)-4,5-diphenyloxazole monohydrochlorideDTXSID60186819RefChem:367182DTXCID501093102-[(2,2-Dimethylhydrazin-1-yl)methyl]-4,5-diphenyl-1,3-oxazole--hydrogen chloride (1/1)
Database identifiers
- CAS
33161-89-6- PubChem CID
- 214433
- DTXSID
DTXSID60186819
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…