6-Chloro-3-(4-chlorophenyl)-1,2,4-triazolo(4,3-b)pyridazine
Basic information
- CAS
7190-81-0- Standard SMILES
Clc1ccc(-c2nnc3ccc(Cl)nn23)cc1- InChIKey
KKQKNWMRZMYDFM-UHFFFAOYSA-N- Molecular formula
- C11H6Cl2N4
- Average molar mass
- 265.09 g/mol
- Monoisotopic mass
- 263.9969516
Names & identifiers
- Preferred name
- 6-Chloro-3-(4-chlorophenyl)-1,2,4-triazolo(4,3-b)pyridazine
- IUPAC
- 6-chloro-3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
Names & synonyms
7190-81-06-chloro-3-(4-chlorophenyl)-1,2,4-triazolo[4,3-b]pyridazine6-Chloro-3-(4-chlorophenyl)-1,2,4-triazolo(4,3-b)pyridazineRefChem:3078956-chloro-3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine6-chloro-3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazineSCHEMBL32664934KKQKNWMRZMYDFM-UHFFFAOYSA-NDTXSID501190524AKOS001734365AS-95091CS-0268192
Show more names
EU-0019815EN300-236437G72642F678351SR-01000538858SR-01000538858-1F1967-05741,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(4-chlorophenyl)-
Database identifiers
- CAS
7190-81-0- PubChem CID
- 706622
- DTXSID
DTXSID501190524- Nikkaji
- J2.187.739E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
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Related reactions
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Compound notes
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