Basic information
- Standard SMILES
c1ccc(Oc2nc3ncnn3c3c2cnc2c3cnn2Cc2ccco2)cc1- InChIKey
NOFVYDDYLKABFN-UHFFFAOYSA-N- Molecular formula
- C20H13N7O2
- Average molar mass
- 383.4 g/mol
Names & identifiers
- Preferred name
- 8-furfuryl-5-phenyloxy-8H-pyrazolo[4',3':5,6]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidine
- IUPAC
- 13-(furan-2-ylmethyl)-8-phenoxy-2,3,5,7,11,13,14-heptazatetracyclo[7.7.0.02,6.012,16]hexadeca-1(16),3,5,7,9,11,14-heptaene
Names & synonyms
SCHEMBL11622373NOFVYDDYLKABFN-UHFFFAOYSA-N8-furfuryl- 5-phenyloxy-8H-pyrazolo[4',3':5,6]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidine8-furfuryl-5-phenyloxy-8H-pyrazolo-[4',3':5,6]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidine8-furfuryl-5-phenyloxy-8H-pyrazolo[4',3':5,6]pyrido[3,4-e][1,2,4]triazolo-[1,5-a]pyrimidine8-furfuryl-5-phenyloxy-8H-pyrazolo[4',3':5,6]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 22758530
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 577
Related reactions
6 records
Compound notes
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