Basic information
- Standard SMILES
Cc1ccc(OCC(=O)Nc2cc(C(N)=O)ccn2)cc1- InChIKey
CGCBUODSGUCHGG-UHFFFAOYSA-N- Molecular formula
- C15H15N3O3
- Average molar mass
- 285.3 g/mol
Names & identifiers
- Preferred name
- 2-(2-p-Tolyloxy-acetylamino)-isonicotinamide
- IUPAC
- 2-[[2-(4-methylphenoxy)acetyl]amino]pyridine-4-carboxamide
Names & synonyms
SCHEMBL4302646CGCBUODSGUCHGG-UHFFFAOYSA-N2-(2-p-tolyloxy-acetylamino)-isonicotinamide
Database identifiers
- PubChem CID
- 58001328
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
2 records
Linked notes
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