3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide
Basic information
- CAS
6987-06-0- Standard SMILES
Cc1ccc(C(=O)NNC(=O)COc2ccc(Cl)cc2Br)cc1Br- InChIKey
DANPSQMWKUPSIS-UHFFFAOYSA-N- Molecular formula
- C16H13Br2ClN2O3
- Average molar mass
- 476.5 g/mol
- Monoisotopic mass
- 473.89815
Names & identifiers
- Preferred name
- 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide
- IUPAC
- 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide
Names & synonyms
6987-06-0DTXSID30990142AKOS0034353163-Bromo-N-[2-(2-bromo-4-chlorophenoxy)-1-hydroxyethylidene]-4-methylbenzene-1-carbohydrazonic acid
Database identifiers
- CAS
6987-06-0- PubChem CID
- 5229547
- DTXSID
DTXSID30990142
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 455
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Compound notes
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