Oxazole, 4,5-diphenyl-2-((phenethylamino)methyl)-, monohydrochloride

HCID 214403

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Basic information

CAS: 33161-70-5
Standard SMILES: Cl.c1ccc(CCNCc2nc(-c3ccccc3)c(-c3ccccc3)o2)cc1
InChIKey: ZGHRPEZWBGSAFJ-UHFFFAOYSA-N
Molecular formula: C24H23ClN2O
Average molar mass: 390.9 g/mol
Monoisotopic mass: 390.1498911

Names & identifiers

Preferred name: Oxazole, 4,5-diphenyl-2-((phenethylamino)methyl)-, monohydrochloride
IUPAC: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-2-phenylethanamine;hydrochloride

Names & synonyms

4,5-Diphenyl-2-((phenethylamino)methyl)oxazole monohydrochloride33161-70-5Oxazole, 4,5-diphenyl-2-((phenethylamino)methyl)-, monohydrochlorideRefChem:367234SCHEMBL11711794DTXSID00954776N-[(4,5-Diphenyl-1,3-oxazol-2-yl)methyl]-2-phenylethan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 33161-70-5
PubChem CID: 214403
DTXSID: DTXSID00954776

Properties

Computed structural properties

Topological polar surface area: 38.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 28
Formal charge: 0
Complexity: 411

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