Basic information
- CAS
108562-72-7- Standard SMILES
C=Cc1cccc(CC)c1N=Nc1c(CC)cccc1C(C)=O- InChIKey
LPATZBBCLSVNFR-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- Benzene, 1-acetyl-3-ethyl-2-(2-ethenyl-6-ethylphenylazo)-
- IUPAC
- 1-[2-[(2-ethenyl-6-ethylphenyl)diazenyl]-3-ethylphenyl]ethanone
Names & synonyms
Benzene, 1-acetyl-3-ethyl-2-(2-ethenyl-6-ethylphenylazo)-108562-72-7LPATZBBCLSVNFR-QURGRASLSA-NEthanone, 1-(2-(2-(2-ethenyl-6-ethylphenyl)diazenyl)-3-ethylphenyl)-
Database identifiers
- CAS
108562-72-7- PubChem CID
- 183995
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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