Acetamide, N-(4,5-diphenyl-2-oxazolyl)-
Basic information
- CAS
35629-39-1- Standard SMILES
CC(=O)Nc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
GWTVMUKCRYINJA-UHFFFAOYSA-N- Molecular formula
- C17H14N2O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10552769
Names & identifiers
- Preferred name
- Acetamide, N-(4,5-diphenyl-2-oxazolyl)-
- IUPAC
- N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide
Names & synonyms
35629-39-1ACETAMIDE, N-(4,5-DIPHENYL-2-OXAZOLYL)-2-Acetamido-4,5-diphenyloxazoleDTXSID30189110RefChem:315214DTXCID60111601N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamideCHEMBL1609102Cambridge id 6941581Oprea1_208337MLS000677093HMS2591O18
Show more names
STK090299AKOS002234570N-(4,5-diphenyloxazol-2-yl)acetamideNCGC00245646-01SMR000270921ST50112465AJ-292/41008155SR-01000246699
Database identifiers
- CAS
35629-39-1- PubChem CID
- 37200
- DTXSID
DTXSID30189110- ChEMBL
CHEMBL1609102- Nikkaji
- J54.090K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
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Related reactions
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Compound notes
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