Ethanol, 2-(((4,5-diphenyl-2-oxazolyl)methyl)amino)-, monohydrochloride
Completing data — refresh the page later to see the latest
Basic information
- CAS
33161-80-7- Standard SMILES
Cl.OCCNCc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
YXXKNXNGUACBBB-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O2
- Average molar mass
- 330.8 g/mol
- Monoisotopic mass
- 330.1135055
Names & identifiers
- Preferred name
- Ethanol, 2-(((4,5-diphenyl-2-oxazolyl)methyl)amino)-, monohydrochloride
- IUPAC
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]ethanol;hydrochloride
Names & synonyms
33161-80-7Ethanol, 2-(((4,5-diphenyl-2-oxazolyl)methyl)amino)-, monohydrochloride2-(((4,5-Diphenyl-2-oxazolyl)methyl)amino)ethanol monohydrochlorideDTXSID00186813RefChem:340737DTXCID401093042-{[(4,5-Diphenyl-1,3-oxazol-2-yl)methyl]amino}ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
33161-80-7- PubChem CID
- 214423
- DTXSID
DTXSID00186813
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…