Oxazole, 2-((cyclohexylamino)methyl)-4,5-diphenyl-, monohydrochloride
Basic information
- CAS
33161-75-0- Standard SMILES
Cl.c1ccc(-c2nc(CNC3CCCCC3)oc2-c2ccccc2)cc1- InChIKey
GJESSAJRBIODOM-UHFFFAOYSA-N- Molecular formula
- C22H25ClN2O
- Average molar mass
- 368.9 g/mol
- Monoisotopic mass
- 368.1655411
Names & identifiers
- Preferred name
- Oxazole, 2-((cyclohexylamino)methyl)-4,5-diphenyl-, monohydrochloride
- IUPAC
- N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]cyclohexanamine;hydrochloride
Names & synonyms
Oxazole, 2-((cyclohexylamino)methyl)-4,5-diphenyl-, monohydrochloride2-((Cyclohexylamino)methyl)-4,5-diphenyloxazole monohydrochloride33161-75-0DTXSID10186809RefChem:367187DTXCID00109300SCHEMBL11717916N-[(4,5-Diphenyl-1,3-oxazol-2-yl)methyl]cyclohexanamine--hydrogen chloride (1/1)
Database identifiers
- CAS
33161-75-0- PubChem CID
- 214413
- DTXSID
DTXSID10186809
Properties
Computed structural properties
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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