Basic information
- Standard SMILES
Nc1nnc(Cl)cc1N1CCOCC1- InChIKey
MWPKSEGTDMNXII-UHFFFAOYSA-N- Molecular formula
- C8H11ClN4O
- Average molar mass
- 214.65 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-4-morpholinopyridazin-3-amine
- IUPAC
- 6-chloro-4-morpholin-4-ylpyridazin-3-amine
Names & synonyms
SCHEMBL1819342MWPKSEGTDMNXII-UHFFFAOYSA-N6-Chloro-4-morpholinopyridazin-3-amine1298031-92-1DB-3994876-Chloro-4-(4-morpholinyl)-3-pyridazinamine
Database identifiers
- PubChem CID
- 57517536
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
3 records
Compound notes
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