1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[N-(4-methoxyphenyl)hydrazone]
Basic information
- CAS
303984-93-2- Standard SMILES
COc1ccc(N=Nc2c(O)n(Cc3cccc(C(F)(F)F)c3)c3ccccc23)cc1- InChIKey
YMRRLNOFZUOXTJ-UHFFFAOYSA-N- Molecular formula
- C23H18F3N3O2
- Average molar mass
- 425.4 g/mol
- Monoisotopic mass
- 425.13511131
Names & identifiers
- Preferred name
- 1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[N-(4-methoxyphenyl)hydrazone]
- IUPAC
- 3-[(4-methoxyphenyl)diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol
Names & synonyms
303984-93-21-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[N-(4-methoxyphenyl)hydrazone](3E)-3-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one3-[(4-methoxyphenyl)diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-olDTXSID701121107AKOS00507819011L-397S1H-Indole-2,3-dione, 1-[[3-(trifluoromethyl)phenyl]methyl]-, 3-[(4-methoxyphenyl)hydrazone]3-[2-(4-Methoxyphenyl)hydrazinylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
303984-93-2- PubChem CID
- 3739746
- DTXSID
DTXSID701121107
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 609
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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