Basic information
- Standard SMILES
CNC(=O)c1cc(Oc2ccc3nc(S(C)=O)oc3c2)ccn1- InChIKey
WETKGIJQQOQSAP-UHFFFAOYSA-N- Molecular formula
- C15H13N3O4S
- Average molar mass
- 331.3 g/mol
Names & identifiers
- Preferred name
- N-methyl-4-(2-(methylsulfinyl)benzo[d]oxazol-6-yloxy)picolinamide
- IUPAC
- N-methyl-4-[(2-methylsulfinyl-1,3-benzoxazol-6-yl)oxy]pyridine-2-carboxamide
Names & synonyms
SCHEMBL2676936WETKGIJQQOQSAP-UHFFFAOYSA-NN-methyl-4-(2-(methylsulfinyl)benzo[d]oxazol-6-yloxy)picolinamide4-(2-(methylsulfinyl)benzo[d]oxazol-6-yloxy)-N-methylpyridine-2-carboxamide4-(2-methanesulfinyl-benzooxazol-6-yloxy)-pyridine-2-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 57725414
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 464
Related reactions
34 records
Compound notes
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