Oxazole, 4,5-diphenyl-2-(2-(isopropylamino)ethyl)-, monohydrochloride
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Basic information
- CAS
33161-92-1- Standard SMILES
CC(C)NCCc1nc(-c2ccccc2)c(-c2ccccc2)o1.Cl- InChIKey
CJDWNLFADZSIOG-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2O
- Average molar mass
- 342.9 g/mol
- Monoisotopic mass
- 342.1498911
Names & identifiers
- Preferred name
- Oxazole, 4,5-diphenyl-2-(2-(isopropylamino)ethyl)-, monohydrochloride
- IUPAC
- N-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]propan-2-amine;hydrochloride
Names & synonyms
4,5-Diphenyl-2-(2-(isopropylamino)ethyl)oxazole monohydrochloride33161-92-1Oxazole, 4,5-diphenyl-2-(2-(isopropylamino)ethyl)-, monohydrochlorideRefChem:367240SCHEMBL11712755DTXSID30954784N-[2-(4,5-Diphenyl-1,3-oxazol-2-yl)ethyl]propan-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
33161-92-1- PubChem CID
- 214437
- DTXSID
DTXSID30954784
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
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Compound notes
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