Benzamide, 3,4,5-triethoxy-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
540789-85-3- Standard SMILES
CCOc1cc(C(=O)Nc2ccc(N=Nc3ccccc3)cc2)cc(OCC)c1OCC- InChIKey
UDZSNJMWLPVQKQ-UHFFFAOYSA-N- Molecular formula
- C25H27N3O4
- Average molar mass
- 433.5 g/mol
- Monoisotopic mass
- 433.20015635
Names & identifiers
- Preferred name
- Benzamide, 3,4,5-triethoxy-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 3,4,5-triethoxy-N-(4-phenyldiazenylphenyl)benzamide
Names & synonyms
Benzamide, 3,4,5-triethoxy-N-[4-(2-phenyldiazenyl)phenyl]-DTXSID101040509AKOS003873921540789-85-3
Database identifiers
- CAS
540789-85-3- PubChem CID
- 4323933
- DTXSID
DTXSID101040509
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 81.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 558
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Compound notes
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