4-ethoxy-N-{4-[(E)-phenyldiazenyl]phenyl}benzamide
Basic information
- CAS
403846-67-3- Standard SMILES
CCOc1ccc(C(=O)Nc2ccc(N=Nc3ccccc3)cc2)cc1- InChIKey
DYBDAVFYNQKVFI-UHFFFAOYSA-N- Molecular formula
- C21H19N3O2
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.14772686
Names & identifiers
- Preferred name
- 4-ethoxy-N-{4-[(E)-phenyldiazenyl]phenyl}benzamide
- IUPAC
- 4-ethoxy-N-(4-phenyldiazenylphenyl)benzamide
Names & synonyms
403846-67-34-ethoxy-N-[4-(phenyldiazenyl)phenyl]benzamide4-ethoxy-N-{4-[(E)-phenyldiazenyl]phenyl}benzamideDTXSID401038163STK425752AKOS003241383ST50911167Benzamide, 4-ethoxy-N-[4-(2-phenyldiazenyl)phenyl]-(4-ethoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]carboxamide
Database identifiers
- CAS
403846-67-3- PubChem CID
- 2851223
- DTXSID
DTXSID401038163
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 446
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Compound notes
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