Piperazine, 1,4-bis(methylfurazanyl)-
Basic information
- CAS
150012-65-0- Standard SMILES
Cc1nonc1N1CCN(c2nonc2C)CC1- InChIKey
QSJPZFXEKCXMCK-UHFFFAOYSA-N- Molecular formula
- C10H14N6O2
- Average molar mass
- 250.26 g/mol
- Monoisotopic mass
- 250.11782371
Names & identifiers
- Preferred name
- Piperazine, 1,4-bis(methylfurazanyl)-
- IUPAC
- 3-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)piperazin-1-yl]-1,2,5-oxadiazole
Names & synonyms
Piperazine, 1,4-bis(methylfurazanyl)-1,4-Bis(methylfurazanyl)piperazineN,N'-Bis(3-methyl-1,2,5-oxadiazol-4-yl)piperazine150012-65-0DTXSID60164450RefChem:371738DTXCID80869411,4-BIS(4-METHYL-1,2,5-OXADIAZOL-3-YL)PIPERAZINE
Database identifiers
- CAS
150012-65-0- PubChem CID
- 3073569
- DTXSID
DTXSID60164450- Nikkaji
- J529.311A
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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