Basic information
- Standard SMILES
CNC(=O)c1c(C)noc1-c1ccccc1- InChIKey
DQNUZURLZCIRLZ-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2
- Average molar mass
- 216.24 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-5-phenyl-isoxazole-4-carboxylic acid methylamide
- IUPAC
- N,3-dimethyl-5-phenyl-1,2-oxazole-4-carboxamide
Names & synonyms
SCHEMBL353820DQNUZURLZCIRLZ-UHFFFAOYSA-N3-methyl-5-phenyl-isoxazole-4-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 66663194
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Linked notes
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