Basic information
- CAS
57427-83-5- Standard SMILES
O=C1OC(c2ccccc2)=NC1=Cc1cccc2ccccc12- InChIKey
YYCXXTRMDFPLAF-UHFFFAOYSA-N- Molecular formula
- C20H13NO2
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.09462866
Names & identifiers
- Preferred name
- 5(4H)-Oxazolone, 4-(1-naphthalenylmethylene)-2-phenyl-, (4Z)-
- IUPAC
- 4-(naphthalen-1-ylmethylidene)-2-phenyl-1,3-oxazol-5-one
Names & synonyms
4-[(Naphthalen-1-yl)methylidene]-2-phenyl-1,3-oxazol-5(4H)-one5(4H)-Oxazolone, 4-(1-naphthalenylmethylene)-2-phenyl-, (4Z)-SCHEMBL6795324DTXSID80327121(4Z)-4-[(naphthalen-1-yl)methylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-oneAKOS030689111NCI60_010891
Database identifiers
- CAS
57427-83-5- PubChem CID
- 365366
- DTXSID
DTXSID80327121
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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