1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl-

HCID 623397

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Basic information

CAS: 130187-53-0
Standard SMILES: c1ccc(-c2cc(-c3ccccc3)c3nncn3n2)cc1
InChIKey: COTTUUYZJCGMPG-UHFFFAOYSA-N
Molecular formula: C17H12N4
Average molar mass: 272.3 g/mol
Monoisotopic mass: 272.1061964

Names & identifiers

Preferred name: 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl-
IUPAC: 6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine

Names & synonyms

1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl-130187-53-0BRN 29876626,8-Diphenyl-1,2,4-triazolo(4,3-b)pyridazineDTXSID501563891,2,4-Triazolo[4,3-b]pyridazine, 6,8-diphenyl-RefChem:215255DTXCID90788806,8-Diphenyl[1,2,4]triazolo[4,3-b]pyridazine6,8-diphenyl-4-hydro-1,2,4-triazolo[4,3-e]pyridazine6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazineCOTTUUYZJCGMPG-UHFFFAOYSA-N

Show more names

STL169391AKOS003664696ST004857ST007792AG-205/052620266,8-Diphenyl[1,2,4]triazolo[4,3-b]pyridazine #

Database identifiers

CAS: 130187-53-0
PubChem CID: 623397
DTXSID: DTXSID50156389
Nikkaji: J314.092J

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 43.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 21
Formal charge: 0
Complexity: 336

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