Basic information
- CAS
20567-31-1- Standard SMILES
COc1ccc(N=NN(C(C)=O)c2ccccc2)cc1- InChIKey
YYTQRGQUMLSPAX-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.11642673
Names & identifiers
- Preferred name
- 1-[(2e)-3-(4-Methoxyphenyl)-1-phenyltriaz-2-en-1-yl]ethanone
- IUPAC
- N-[(4-methoxyphenyl)diazenyl]-N-phenylacetamide
Names & synonyms
20567-31-11-[(2e)-3-(4-methoxyphenyl)-1-phenyltriaz-2-en-1-yl]ethanoneKST-1B1574NSC155513NSC-155513
Database identifiers
- CAS
20567-31-1- PubChem CID
- 291012
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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