Basic information
- CAS
33178-39-1- Standard SMILES
CC(=O)NCc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
XHHDRLPRMACAEJ-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- Acetamide, N-((4,5-diphenyl-2-oxazolyl)methyl)-
- IUPAC
- N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]acetamide
- English name
- N-[(4,5-Diphenyloxazol-2-yl)methyl]acetamide
- Molecular weight
- 0
Names & synonyms
33178-39-1BRN 1221060ACETAMIDE, N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-N-((4,5-Diphenyl-2-oxazolyl)methyl)acetamideDTXSID20186835RefChem:314851DTXCID60109326N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]acetamideSCHEMBL11715199DB-265993N-[(4,5-diphenyloxazol-2-yl)methyl ]acetamideN-[(4,5-Diphenyloxazol-2-yl)methyl]acetamide
Database identifiers
- CAS
33178-39-1- PubChem CID
- 36353
- DTXSID
DTXSID20186835- Nikkaji
- J72.580C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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