Basic information
- Standard SMILES
NNc1cc(N2CCOCC2)c(Cl)nn1- InChIKey
SUXYJBSEDDEAMK-UHFFFAOYSA-N- Molecular formula
- C8H12ClN5O
- Average molar mass
- 229.67 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-5-(morpholin-4-yl)pyridazin-3-ylhydrazine
- IUPAC
- (6-chloro-5-morpholin-4-ylpyridazin-3-yl)hydrazine
Names & synonyms
SCHEMBL2646163SUXYJBSEDDEAMK-UHFFFAOYSA-N6-chloro-5-(morpholin-4-yl)pyridazin-3-ylhydrazine6-chloro-5-(morpholin-4-yl)-pyridazine-3-ylhydrazine
Database identifiers
- PubChem CID
- 216108
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
6 records
Compound notes
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