Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1C(=O)COc1ccc(C#N)cc1- InChIKey
JITCQDSQQJETLN-UHFFFAOYSA-N- Molecular formula
- C19H14N2O3
- Average molar mass
- 318.3 g/mol
Names & identifiers
- Preferred name
- 4-[2-(5-Methyl-2-phenyl-4-oxazolyl)-2-oxoethoxy]benzonitrile
- IUPAC
- 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxoethoxy]benzonitrile
Names & synonyms
SCHEMBL10365697JITCQDSQQJETLN-UHFFFAOYSA-N4-[2-(5-methyl-2-phenyl-4-oxazolyl)-2-oxoethoxy]benzonitrile
Database identifiers
- PubChem CID
- 13713979
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 472
Related reactions
3 records
Linked notes
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