Basic information
- CAS
1177415-93-8- Standard SMILES
O=C(Nc1ccncc1)c1cnc2c(Cl)cc(Cl)nn12- InChIKey
HYXLHJCLHBHAQI-UHFFFAOYSA-N- Molecular formula
- C12H7Cl2N5O
- Average molar mass
- 308.12 g/mol
- Monoisotopic mass
- 307.0027653
Names & identifiers
- Preferred name
- 6,8-Dichloro-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6,8-dichloro-N-pyridin-4-ylimidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
1177415-93-86,8-Dichloro-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide6,8-Dichloro-N-(pyridin-4-yl)imidazo-[1,2-b]pyridazine-3-carboxamide6,8-dichloro-N-pyridin-4-ylimidazo[1,2-b]pyridazine-3-carboxamideSCHEMBL3721289DTXSID10732522HYXLHJCLHBHAQI-UHFFFAOYSA-NDB-333322
Database identifiers
- CAS
1177415-93-8- PubChem CID
- 59624671
- DTXSID
DTXSID10732522
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
7 records
Compound notes
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