Basic information
- CAS
6969-76-2- Standard SMILES
c1ccc(-c2ncc3nncn3c2-c2ccccc2)cc1- InChIKey
RKOCHKKOBGOQPN-UHFFFAOYSA-N- Molecular formula
- C17H12N4
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.1061964
Names & identifiers
- Preferred name
- 5,6-Diphenyl[1,2,4]triazolo[4,3-a]pyrazine
- IUPAC
- 5,6-diphenyl-[1,2,4]triazolo[4,3-a]pyrazine
- English name
- s-Triazolo[4,3-a]pyrazine, 5,6-diphenyl-
- Molecular weight
- 0
Names & synonyms
6969-76-25,6-Diphenyl[1,2,4]triazolo[4,3-a]pyrazine5,6-diphenyl-[1,2,4]triazolo[4,3-a]pyrazineNSC68467s-Triazolo[4,3-a]pyrazine, 5,6-diphenyl-s-Triazolo[4, 5,6-diphenyl-DTXSID40290403RKOCHKKOBGOQPN-UHFFFAOYSA-NNSC-68467SY4738845,6-Diphenyl[1,2,4]triazolo[4,3-a]pyrazine #5,6-Diphenyl-s-triazolo[4,3-a]pyrazine
Database identifiers
- CAS
6969-76-2- PubChem CID
- 249779
- DTXSID
DTXSID40290403- Nikkaji
- J112.507I
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Chemistry & industry
Suppliers1 total
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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