Basic information
- Standard SMILES
Cc1onc(-c2ccccc2)c1C(=O)NCc1ccccn1- InChIKey
FPWJGZHLZNOSBM-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2
- Average molar mass
- 293.32 g/mol
Names & identifiers
- Preferred name
- 5-methyl-3-phenyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-4-carboxamide
- IUPAC
- 5-methyl-3-phenyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-4-carboxamide
Names & synonyms
MLS0000617275-methyl-3-phenyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-4-carboxamideSMR0000701965-methyl-3-phenyl-N-(2-pyridinylmethyl)-4-isoxazolecarboxamidecid_700862CHEMBL1709990BDBM42160FPWJGZHLZNOSBM-UHFFFAOYSA-NHMS2320N07STK0180935-Methyl-3-phenyl-isoxazole-4-carboxylic acid (pyridin-2-ylmethyl)-amideAKOS000648654
Show more names
ST50017894SR-01000499471SR-01000499471-1Z301648845-methyl-3-phenyl-N-(2-pyridylmethyl)isoxazole-4-carboxamide(5-methyl-3-phenylisoxazol-4-yl)-N-(2-pyridylmethyl)carboxamide5-METHYL-3-PHENYL-N-(2-PYRIDYLMETHYL)-4-ISOXAZOLECARBOXAMIDE
Database identifiers
- PubChem CID
- 700862
- ChEMBL
CHEMBL1709990
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
3 records
Compound notes
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