Completing data — usually done within a minute
Basic information
- CAS
63274-23-7- Standard SMILES
CNC(=O)c1ccccc1-c1nc(-c2ccccc2)no1- InChIKey
WJSPLMRPHFCFCE-UHFFFAOYSA-N- Molecular formula
- C16H13N3O2
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.10077666
Names & identifiers
- Preferred name
- N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
- IUPAC
- N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Names & synonyms
N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide63274-23-7Benzamide, N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-SCHEMBL11731622DTXSID50394087WJSPLMRPHFCFCE-UHFFFAOYSA-NSTK726143AKOS003656482o-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-methyl benzamide
Database identifiers
- CAS
63274-23-7- PubChem CID
- 3604966
- DTXSID
DTXSID50394087
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Compound notes
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