Basic information
- CAS
75131-32-7- Standard SMILES
O=C(CCl)NNc1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]- InChIKey
DMUJIEKNEPEHQW-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2F3N3O4
- Average molar mass
- 424.2 g/mol
- Monoisotopic mass
- 423.0000457
Names & identifiers
- Preferred name
- Acetic acid, chloro-, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide
- IUPAC
- 2-chloro-N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]acetohydrazide
Names & synonyms
Acetic acid, chloro-, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide75131-32-7SCHEMBL10851818DTXSID602261032-Chloro-N'-{5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl}acetohydrazide
Database identifiers
- CAS
75131-32-7- PubChem CID
- 5488601
- DTXSID
DTXSID60226103
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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