Basic information
- CAS
89705-81-7- Standard SMILES
C#CCNc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
JNYGTOXGTBKMSC-UHFFFAOYSA-N- Molecular formula
- C18H14N2O
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.11061307
Names & identifiers
- Preferred name
- 4,5-Diphenyl-N-(prop-2-yn-1-yl)-1,3-oxazol-2-amine
- IUPAC
- 4,5-diphenyl-N-prop-2-ynyl-1,3-oxazol-2-amine
Names & synonyms
89705-81-74,5-Diphenyl-N-(prop-2-yn-1-yl)-1,3-oxazol-2-amineSCHEMBL11047535DTXSID70708021
Database identifiers
- CAS
89705-81-7- PubChem CID
- 53965523
- DTXSID
DTXSID70708021
Properties
Computed structural properties
- XLogP
- 4.1
- 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
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…