Basic information
- CAS
89037-71-8- Standard SMILES
CCCOC(=O)c1ccc(N=Nc2ccc(C(=O)CC)cc2)cc1- InChIKey
JDVSNVXYNIADIK-UHFFFAOYSA-N- Molecular formula
- C19H20N2O3
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.1473925
Names & identifiers
- Preferred name
- Propyl 4-[(E)-(4-propanoylphenyl)diazenyl]benzoate
- IUPAC
- propyl 4-[(4-propanoylphenyl)diazenyl]benzoate
Names & synonyms
89037-71-8DTXSID00751444Propyl 4-[(E)-(4-propanoylphenyl)diazenyl]benzoate
Database identifiers
- CAS
89037-71-8- PubChem CID
- 71321663
- DTXSID
DTXSID00751444
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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