Basic information
- Standard SMILES
CCNC(=O)c1ccc(OCc2c(-c3ccccc3)noc2C)nc1- InChIKey
MNKULLKSVZZNEF-UHFFFAOYSA-N- Molecular formula
- C19H19N3O3
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- N-Ethyl-6-(5-methyl-3-phenyl-isoxazol-4-ylmethoxy)-nicotinamide
- IUPAC
- N-ethyl-6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
Names & synonyms
SCHEMBL2930222CHEMBL3676461SCHEMBL16333193MNKULLKSVZZNEF-UHFFFAOYSA-NBDBM133326US8846719, 9N-Ethyl-6-(5-methyl-3-phenyl-isoxazol-4-ylmethoxy)-nicotinamide
Database identifiers
- PubChem CID
- 57519922
- ChEMBL
CHEMBL3676461
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
5 records
Compound notes
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