4-{2-[(2-Bromo-4-chlorophenoxy)acetyl]hydrazinyl}-N-(2,4-dichlorophenyl)-4-oxobutanamide
Basic information
- CAS
6987-04-8- Standard SMILES
O=C(CCC(=O)Nc1ccc(Cl)cc1Cl)NNC(=O)COc1ccc(Cl)cc1Br- InChIKey
VTJJIMDJBGHSAZ-UHFFFAOYSA-N- Molecular formula
- C18H15BrCl3N3O4
- Average molar mass
- 523.6 g/mol
- Monoisotopic mass
- 520.93115
Names & identifiers
- Preferred name
- 4-{2-[(2-Bromo-4-chlorophenoxy)acetyl]hydrazinyl}-N-(2,4-dichlorophenyl)-4-oxobutanamide
- IUPAC
- 4-[2-[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide
Names & synonyms
6987-04-8DTXSID10411688AKOS0034355884-{2-[(2-Bromo-4-chlorophenoxy)acetyl]hydrazinyl}-N-(2,4-dichlorophenyl)-4-oxobutanamide4-{2-[(2-Bromo-4-chlorophenoxy)acetyl]hydrazin-1-yl}-N-(2,4-dichlorophenyl)-4-oxobutanamide
Database identifiers
- CAS
6987-04-8- PubChem CID
- 5229536
- DTXSID
DTXSID10411688
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 587
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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