2-[(4,5-Diphenyl-1,3-oxazol-2-yl)methyl]-1,1-dimethylhydrazine
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Basic information
- Standard SMILES
CN(C)NCc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
JQIRXZLWOLQHIJ-UHFFFAOYSA-N- Molecular formula
- C18H19N3O
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.15281224
Names & identifiers
- Preferred name
- 2-[(4,5-Diphenyl-1,3-oxazol-2-yl)methyl]-1,1-dimethylhydrazine
- IUPAC
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-1,1-dimethylhydrazine
Database identifiers
- PubChem CID
- 214434
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
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Compound notes
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