Basic information
- Standard SMILES
N[C@@H](Cc1ccccc1)c1nc(-c2ccccc2)no1- InChIKey
GVHZOOKPKNWNPE-AWEZNQCLSA-N- Molecular formula
- C16H15N3O
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.12151211
Names & identifiers
- Preferred name
- (S)-2-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
- IUPAC
- (1S)-2-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
Names & synonyms
SCHEMBL15875270GVHZOOKPKNWNPE-AWEZNQCLSA-N(S)-2-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
Database identifiers
- PubChem CID
- 2512349
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
1 records
Compound notes
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