(1)Benzofuro(3,2-g)pyrrolo(1,2-a)tetrazolo(5,1-c)quinoxaline
Basic information
- CAS
72499-68-4- Standard SMILES
c1ccc2c(c1)oc1cc3c(cc12)n1nnnc1c1cccn31- InChIKey
DQJYGZSMHOBMOL-UHFFFAOYSA-N- Molecular formula
- C17H9N5O
- Average molar mass
- 299.29 g/mol
- Monoisotopic mass
- 299.08070993
Names & identifiers
- Preferred name
- (1)Benzofuro(3,2-g)pyrrolo(1,2-a)tetrazolo(5,1-c)quinoxaline
- IUPAC
- 10-oxa-14,20,21,22,23-pentazahexacyclo[11.10.0.03,11.04,9.014,18.019,23]tricosa-1(13),2,4,6,8,11,15,17,19,21-decaene
Names & synonyms
72499-68-4OFW0P5XJ6F(1)Benzofuro(3,2-g)pyrrolo(1,2-a)tetrazolo(5,1-c)quinoxalineUNII-OFW0P5XJ6FNSC 348966NSC-348966DTXSID60222802[1]Benzofuro[3,2-g]pyrrolo[1,2-a]tetrazolo[5,1-c]quinoxalineBENZOFURO(2,3-G)PYRROLO(2,1-C)TETRAZOLO(1,5-A)QUINOXALINERefChem:68020DTXCID50145293NSC348966
Database identifiers
- CAS
72499-68-4- PubChem CID
- 336019
- DTXSID
DTXSID60222802- UNII
- OFW0P5XJ6F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 490
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…