Basic information
- CAS
61643-30-9- Standard SMILES
COc1cccc(NC(=O)c2cnoc2C)c1- InChIKey
LEFVGRUCCGIGMO-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3
- Average molar mass
- 232.23 g/mol
- Monoisotopic mass
- 232.08479225
Names & identifiers
- Preferred name
- N-(3-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
- IUPAC
- N-(3-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
Names & synonyms
61643-30-9N-(3-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamideN-(3-Methoxyphenyl)-5-methylisoxazole-4-carboxamide4-Isoxazolecarboxamide, N-(3-methoxyphenyl)-5-methyl-AP-501/42475613N-(3-methoxyphenyl)-5-methyl-4-isoxazolecarboxamideDTXSID00357329AKOS027585589
Database identifiers
- CAS
61643-30-9- PubChem CID
- 850511
- DTXSID
DTXSID00357329
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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