Basic information
- Standard SMILES
CON(C)C(=O)c1ccc2ocnc2c1- InChIKey
DEZMDCNUMTTZCF-UHFFFAOYSA-N- Molecular formula
- C10H10N2O3
- Average molar mass
- 206.2 g/mol
- Monoisotopic mass
- 206.06914219
Names & identifiers
- Preferred name
- N-methoxy-N-methylbenzo[d]oxazole-5-carboxamide
- IUPAC
- N-methoxy-N-methyl-1,3-benzoxazole-5-carboxamide
Names & synonyms
SCHEMBL15088704DEZMDCNUMTTZCF-UHFFFAOYSA-NN-methoxy-N-methylbenzo[d]oxazole-5-carboxamide
Database identifiers
- PubChem CID
- 89672883
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
2 records
Compound notes
Loading…