Basic information
- CAS
330972-31-1- Standard SMILES
Cc1cc(Br)cc(C)c1OCC(=O)NN=Cc1cc(N=Nc2ccc([N+](=O)[O-])cc2)ccc1O- InChIKey
LYDOWCHNEYDWPS-UHFFFAOYSA-N- Molecular formula
- C23H20BrN5O5
- Average molar mass
- 526.3 g/mol
- Monoisotopic mass
- 525.06478
Names & identifiers
- Preferred name
- Acetic acid, 2-(4-bromo-2,6-dimethylphenoxy)-, 2-[[2-hydroxy-5-[2-(4-nitrophenyl)diazenyl]phenyl]methylene]hydrazide
- IUPAC
- 2-(4-bromo-2,6-dimethylphenoxy)-N-[[2-hydroxy-5-[(4-nitrophenyl)diazenyl]phenyl]methylideneamino]acetamide
Names & synonyms
DTXSID101039336330972-31-1Acetic acid, 2-(4-bromo-2,6-dimethylphenoxy)-, 2-[[2-hydroxy-5-[2-(4-nitrophenyl)diazenyl]phenyl]methylene]hydrazide
Database identifiers
- CAS
330972-31-1- PubChem CID
- 3098511
- DTXSID
DTXSID101039336
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 728
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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