Basic information
- Standard SMILES
C=Cc1nc2cc(-c3ccc(C#N)cc3)ccc2o1- InChIKey
XWSMCSUTKXPXHN-UHFFFAOYSA-N- Molecular formula
- C16H10N2O
- Average molar mass
- 246.26 g/mol
Names & identifiers
- Preferred name
- 4-(2-Vinyl-benzooxazol-5-yl)-benzonitrile
- IUPAC
- 4-(2-ethenyl-1,3-benzoxazol-5-yl)benzonitrile
Names & synonyms
SCHEMBL489422XWSMCSUTKXPXHN-UHFFFAOYSA-N4(2-vinyl-benzooxazol-5-yl)-benzonitrile4-(2-vinyl-benzooxazol-5-yl)-benzonitrile
Database identifiers
- PubChem CID
- 21980091
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 377
Related reactions
10 records
Linked notes
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