4,5-Diphenyl-N-(propan-2-yl)-1,3-oxazol-2(3H)-imine
Basic information
- CAS
20503-67-7- Standard SMILES
CC(C)Nc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
NSOZPOKWEUEHJA-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.1419132
Names & identifiers
- Preferred name
- 4,5-Diphenyl-N-(propan-2-yl)-1,3-oxazol-2(3H)-imine
- IUPAC
- 4,5-diphenyl-N-propan-2-yl-1,3-oxazol-2-amine
Names & synonyms
DTXSID0094267820503-67-74,5-Diphenyl-N-(propan-2-yl)-1,3-oxazol-2(3H)-imineRefChem:1069410DTXCID4013710704,5-Diphenyl-2-(isopropylamino)oxazole hydrateOxazole, 4,5-diphenyl-2-(isopropylamino)-, hydrate
Database identifiers
- CAS
20503-67-7- PubChem CID
- 209808
- DTXSID
DTXSID00942678
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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