Basic information
- CAS
33161-69-2- Standard SMILES
CCNCc1nc(-c2ccccc2)c(-c2ccccc2)o1.Cl- InChIKey
KYOXZFRDHWEYGF-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O
- Average molar mass
- 314.8 g/mol
- Monoisotopic mass
- 314.1185909
Names & identifiers
- Preferred name
- Oxazole, 4,5-diphenyl-2-((ethylamino)methyl)-, monohydrochloride
- IUPAC
- N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]ethanamine;hydrochloride
Names & synonyms
4,5-Diphenyl-2-((ethylamino)methyl)oxazole monohydrochloride33161-69-2Oxazole, 4,5-diphenyl-2-((ethylamino)methyl)-, monohydrochlorideRefChem:367232SCHEMBL11713332DTXSID40954775N-[(4,5-Diphenyl-1,3-oxazol-2-yl)methyl]ethanamine--hydrogen chloride (1/1)
Database identifiers
- CAS
33161-69-2- PubChem CID
- 214401
- DTXSID
DTXSID40954775
Properties
Computed structural properties
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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