Basic information
- Standard SMILES
CNC(=O)c1c(-c2ccccc2Cl)noc1C- InChIKey
WPXCVBULBNOMKR-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O2
- Average molar mass
- 250.68 g/mol
Names & identifiers
- Preferred name
- 3-(2-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
- IUPAC
- 3-(2-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
Names & synonyms
CBMicro_025830SCHEMBL5533828WPXCVBULBNOMKR-UHFFFAOYSA-N3-(2-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid methylamideCCG-11794AKOS000675463BIM-0025849.P001DB-086884ST51039272[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]-N-methylcarboxamide346698-70-2
Database identifiers
- PubChem CID
- 798829
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
1 records
Compound notes
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