5-methyl-N-(3-methylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
Basic information
- CAS
505088-43-7- Standard SMILES
Cc1cccc(NC(=O)c2c(-c3ccccc3)noc2C)c1- InChIKey
LSQXBUHXQOSHNY-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 5-methyl-N-(3-methylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
- IUPAC
- 5-methyl-N-(3-methylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
Names & synonyms
5-methyl-N-(3-methylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide505088-43-74-Isoxazolecarboxamide, 5-methyl-N-(3-methylphenyl)-3-phenyl-Oprea1_504603DTXSID701183080STK075884AKOS000648405CCG-276041
Database identifiers
- CAS
505088-43-7- PubChem CID
- 822402
- DTXSID
DTXSID701183080
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…