Basic information
- CAS
633300-32-0- Standard SMILES
NNc1c(Cl)c(=O)n(-c2ccccc2)[nH]c1=O- InChIKey
VDGJVZNZDAZYGB-UHFFFAOYSA-N- Molecular formula
- C10H9ClN4O2
- Average molar mass
- 252.66 g/mol
- Monoisotopic mass
- 252.0414032
Names & identifiers
- Preferred name
- 5-Chloro-4-hydrazino-1-phenyl-1,2-dihydro-3,6-pyridazinedione
- IUPAC
- 4-chloro-5-hydrazinyl-2-phenyl-1H-pyridazine-3,6-dione
Names & synonyms
NSC6602975-Chloro-4-hydrazino-1-phenyl-1,2-dihydro-3,6-pyridazinedioneDTXSID901176891NSC-660297633300-32-04-chloro-5-hydrazino-2-phenyl-1H-pyridazine-3,6-dione5-Chloro-4-hydrazinyl-1,2-dihydro-1-phenyl-3,6-pyridazinedione5-Chloro-4-hydrazinyl-1-phenyl-1,2-dihydropyridazine-3,6-dione
Database identifiers
- CAS
633300-32-0- PubChem CID
- 378293
- DTXSID
DTXSID901176891
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…