Basic information
- Standard SMILES
O=C(CCl)NNc1c(Cl)cc(C(F)(F)F)cc1Cl- InChIKey
OOQZBHJSVJIPMP-UHFFFAOYSA-N- Molecular formula
- C9H6Cl3F3N2O
- Average molar mass
- 321.5 g/mol
Names & identifiers
- Preferred name
- N'-(2,6-dichloro-4-trifluoromethylphenyl)-chloroacetohydrazide
- IUPAC
- 2-chloro-N'-[2,6-dichloro-4-(trifluoromethyl)phenyl]acetohydrazide
Names & synonyms
N'-(2,6-dichloro-4-trifluoromethylphenyl)-chloroacetohydrazideSCHEMBL5713364
Database identifiers
- PubChem CID
- 22015908
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
8 records
Compound notes
Loading…