Basic information
- Standard SMILES
CC(CC(O)C(C)Oc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1)=NN(C)C- InChIKey
GXDIRJFGRMPJOI-UHFFFAOYSA-N- Molecular formula
- C20H23ClF3N3O3
- Average molar mass
- 445.9 g/mol
Names & identifiers
- Preferred name
- 4-hydroxy-5-[4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy]-2-hexanone N,N-dimethylhydrazone
- IUPAC
- 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-5-(dimethylhydrazinylidene)hexan-3-ol
Names & synonyms
4-hydroxy-5-[4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy]-2-hexanone N,N-dimethylhydrazoneSCHEMBL11008210
Database identifiers
- PubChem CID
- 73674296
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 557
Related reactions
3 records
Compound notes
Loading…