Basic information
- CAS
2942-32-7- Standard SMILES
Clc1nn2cnnc2c2ncccc12- InChIKey
ILUQQNFWRBDDQS-UHFFFAOYSA-N- Molecular formula
- C8H4ClN5
- Average molar mass
- 205.6 g/mol
- Monoisotopic mass
- 205.0155228
Names & identifiers
- Preferred name
- 6-Chloropyrido[2,3-d][1,2,4]triazolo[4,3-b]pyridazine
- IUPAC
- 8-chloro-3,4,6,7,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7,10,12-hexaene
Names & synonyms
2942-32-7NSC2788806-Chloropyrido[2,3-d][1,2,4]triazolo[4,3-b]pyridazineDTXSID00313940NSC-278880
Database identifiers
- CAS
2942-32-7- PubChem CID
- 322265
- DTXSID
DTXSID00313940
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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