Basic information
- Standard SMILES
NC(=O)c1cnn2cccc2c1Cl- InChIKey
YLAZOMDBICEMPG-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3O
- Average molar mass
- 195.6 g/mol
Names & identifiers
- Preferred name
- 4-Chloropyrrolo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 4-chloropyrrolo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
4-chloropyrrolo[1,2-b]pyridazine-3-carboxamide1400688-75-6SCHEMBL9920353YLAZOMDBICEMPG-UHFFFAOYSA-NDA-395114-chloropyrrolo[1,2-b]-pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 67965619
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 223
Related reactions
4 records
Compound notes
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