Basic information
- CAS
5726-10-3- Standard SMILES
COc1ccccc1OCC(=O)NN=Cc1cc(Br)c(OCc2ccc(Cl)cc2Cl)c(OC)c1- InChIKey
BLFNRPXQIFLDOG-UHFFFAOYSA-N- Molecular formula
- C24H21BrCl2N2O5
- Average molar mass
- 568.2 g/mol
- Monoisotopic mass
- 566.00109
Names & identifiers
- Preferred name
- N'-({3-Bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-2-(2-methoxyphenoxy)acetohydrazide
- IUPAC
- N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide
Names & synonyms
5726-10-3DTXSID70411624N'-({3-Bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-2-(2-methoxyphenoxy)acetohydrazide
Database identifiers
- CAS
5726-10-3- PubChem CID
- 5228522
- DTXSID
DTXSID70411624
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 661
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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