Basic information
- Standard SMILES
NC(=O)c1nnc(Cl)cc1Nc1cccc(-n2ccnn2)n1- InChIKey
QBUFKPOPRHETHD-UHFFFAOYSA-N- Molecular formula
- C12H9ClN8O
- Average molar mass
- 316.7 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-4-(6-[1,2,3]triazol-1-yl-pyridin-2-ylamino)-pyridazine-3-carboxylic acid amide
- IUPAC
- 6-chloro-4-[[6-(triazol-1-yl)-2-pyridinyl]amino]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL15091249QBUFKPOPRHETHD-UHFFFAOYSA-N6-chloro-4-(6-[1,2,3]triazol-1-yl-pyridin-2-ylamino)-pyridazine-3-carboxylic acid amide1446791-27-0DB-124298
Database identifiers
- PubChem CID
- 86689709
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
2 records
Compound notes
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