6-(5-Bromo-thiophen-2-yl)-tetrazolo(1,5-b)pyridazine
Basic information
- CAS
78490-15-0- Standard SMILES
Brc1ccc(-c2ccc3nnnn3n2)s1- InChIKey
AMNCMBOJQZJTBR-UHFFFAOYSA-N- Molecular formula
- C8H4BrN5S
- Average molar mass
- 282.12 g/mol
- Monoisotopic mass
- 280.93708
Names & identifiers
- Preferred name
- 6-(5-Bromo-thiophen-2-yl)-tetrazolo(1,5-b)pyridazine
- IUPAC
- 6-(5-bromothiophen-2-yl)tetrazolo[1,5-b]pyridazine
Names & synonyms
78490-15-06-(5-Bromo-thiophen-2-yl)-tetrazolo(1,5-b)pyridazineNSC358676NSC 358676NSC-3586766-(5-Bromo-thiophen-2-yl)-tetrazolo[1,5-b]pyridazine6-(5-bromothiophen-2-yl)tetrazolo[1,5-b]pyridazineDTXSID80229116W22N3665Z66-(5-bromo-2-thienyl)tetrazolo[1,5-b]pyridazineTetrazolo[1,5-b]pyridazine, 6-(5-bromo-2-thienyl)-6-(5-BROMOTHIOPHEN-2-YL)-[1,2,3,4]TETRAZOLO[1,5-B]PYRIDAZINE
Database identifiers
- CAS
78490-15-0- PubChem CID
- 338029
- DTXSID
DTXSID80229116- UNII
- W22N3665Z6
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
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Related reactions
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Compound notes
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