Ethyl 3-oxo-3-phenyl-2-[(e)-phenyldiazenyl]propanoate
Basic information
- CAS
5453-57-6- Standard SMILES
CCOC(=O)C(N=Nc1ccccc1)C(=O)c1ccccc1- InChIKey
DLECBBNFHIPMHB-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.11609238
Names & identifiers
- Preferred name
- Ethyl 3-oxo-3-phenyl-2-[(e)-phenyldiazenyl]propanoate
- IUPAC
- ethyl 3-oxo-3-phenyl-2-phenyldiazenylpropanoate
Names & synonyms
5453-57-6ethyl 3-oxo-3-phenyl-2-[(e)-phenyldiazenyl]propanoateNSC18766SCHEMBL17168466DTXSID40280809NSC-18766
Database identifiers
- CAS
5453-57-6- PubChem CID
- 227288
- DTXSID
DTXSID40280809
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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