Basic information
- Standard SMILES
CNC(=O)c1cc(Oc2ccc3nc(SC)oc3c2)ccn1- InChIKey
PEYKNAPLZLMMAC-UHFFFAOYSA-N- Molecular formula
- C15H13N3O3S
- Average molar mass
- 315.3 g/mol
Names & identifiers
- Preferred name
- 4-(2-(methylthio)benzo[d]oxazol-6-yloxy)-N-methylpyridine-2-carboxamide
- IUPAC
- N-methyl-4-[(2-methylsulfanyl-1,3-benzoxazol-6-yl)oxy]pyridine-2-carboxamide
Names & synonyms
SCHEMBL2676791PEYKNAPLZLMMAC-UHFFFAOYSA-N4-(2-(methylthio)benzo[d]oxazol-6-yloxy)-N-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57725632
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Related reactions
8 records
Compound notes
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