N-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
Basic information
- Standard SMILES
CC(C)NCCc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
LEOFSQDUPTZCFB-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- N-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
- IUPAC
- N-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
Database identifiers
- PubChem CID
- 214438
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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