N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide
Basic information
- CAS
6987-02-6- Standard SMILES
O=C(COc1ccc(Cl)cc1Br)NNC(=O)C(c1ccccc1)c1ccccc1- InChIKey
NKIWNRSJVFAHQE-UHFFFAOYSA-N- Molecular formula
- C22H18BrClN2O3
- Average molar mass
- 473.7 g/mol
- Monoisotopic mass
- 472.01893
Names & identifiers
- Preferred name
- N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide
- IUPAC
- N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide
Names & synonyms
6987-02-6N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazideDTXSID60411658AKOS003435816N'-[(2-Bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide
Database identifiers
- CAS
6987-02-6- PubChem CID
- 5229022
- DTXSID
DTXSID60411658
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 520
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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