2-(4,5-Diphenyloxazol-2-yl)-N-methylethanamine
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Basic information
- Standard SMILES
CNCCc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
JPEUECAITJAECO-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.1419132
Names & identifiers
- Preferred name
- 2-(4,5-Diphenyloxazol-2-yl)-N-methylethanamine
- IUPAC
- 2-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methylethanamine
Names & synonyms
32432-14-72-(4,5-Diphenyloxazol-2-yl)-N-methylethanamine2-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methylethanamineOxazole Impurity 15SCHEMBL25942922CID 214436
Database identifiers
- PubChem CID
- 214436
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 298
Related reactions
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Compound notes
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