Basic information
- CAS
19982-87-7- Standard SMILES
Cl.NC(N)=N/N=C(\c1ccc(F)cc1)c1ccc(C(F)(F)F)cc1- InChIKey
SGDJEEPRBXBRJK-BWLGBDCWSA-N- Molecular formula
- C15H13ClF4N4
- Average molar mass
- 360.74 g/mol
- Monoisotopic mass
- 360.0764868
Names & identifiers
- Preferred name
- 4-Fluoro-4'-(trifluoromethyl)benzophenone guanylhydrazone hydrochloride
- IUPAC
- 2-[(Z)-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]guanidine;hydrochloride
Names & synonyms
WR 09792MLS002701985CHEMBL1966938NSC127923NSC-1279234-Fluoro-4'-(trifluoromethyl)benzophenone guanylhydrazone hydrochlorideGuanidine,.alpha.,.alpha.-trifluoro-p-tolyl)benzylidene]amino]-, monohydrochloride
Database identifiers
- CAS
19982-87-7- PubChem CID
- 10248002
- ChEMBL
CHEMBL1966938
Properties
Computed structural properties
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…