2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
543711-83-7- Standard SMILES
COc1ccc(C=CC(=O)Nc2ccc(N=Nc3ccccc3)cc2)cc1OC- InChIKey
SXLGILTYSLSZSW-UHFFFAOYSA-N- Molecular formula
- C23H21N3O3
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.15829154
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 3-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide
Names & synonyms
DTXSID6010404352-Propenamide, 3-(3,4-dimethoxyphenyl)-N-[4-(2-phenyldiazenyl)phenyl]-543711-83-7
Database identifiers
- CAS
543711-83-7- PubChem CID
- 4165697
- DTXSID
DTXSID601040435
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 552
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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