Basic information
- CAS
65427-83-0- Standard SMILES
O=[N+]([O-])c1c(N2CCN(c3ccccc3)CC2)ccc2nonc12- InChIKey
MWQPXBZSQNLMMT-UHFFFAOYSA-N- Molecular formula
- C16H15N5O3
- Average molar mass
- 325.32 g/mol
- Monoisotopic mass
- 325.11748936
Names & identifiers
- Preferred name
- Benzofurazan, 4-nitro-5-(4-phenyl-1-piperazinyl)-
- IUPAC
- 4-nitro-5-(4-phenylpiperazin-1-yl)-2,1,3-benzoxadiazole
Names & synonyms
BENZOFURAZAN, 4-NITRO-5-(4-PHENYL-1-PIPERAZINYL)-65427-83-04-Nitro-5-(4-phenyl-1-piperazinyl)benzofurazan4-nitro-5-(4-phenylpiperazin-1-yl)-2,1,3-benzoxadiazoleDTXSID00215758
Database identifiers
- CAS
65427-83-0- PubChem CID
- 47636
- DTXSID
DTXSID00215758
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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