Benzeneacetic acid, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide
Basic information
- CAS
75131-31-6- Standard SMILES
O=C(Cc1ccccc1)NNc1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]- InChIKey
YWYFOTIYOAVLLN-UHFFFAOYSA-N- Molecular formula
- C21H15ClF3N3O4
- Average molar mass
- 465.8 g/mol
- Monoisotopic mass
- 465.0703181
Names & identifiers
- Preferred name
- Benzeneacetic acid, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide
- IUPAC
- N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-phenylacetohydrazide
Names & synonyms
Benzeneacetic acid, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide75131-31-6DTXSID00226102N'-{5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl}-2-phenylacetohydrazide
Database identifiers
- CAS
75131-31-6- PubChem CID
- 5488600
- DTXSID
DTXSID00226102
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 643
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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