1,5,6,8,11-pentaazatricyclo[7.4.0.0³,⁷]trideca-3(7),4,8-trien-2-one
Structure Info
- Chemspace ID
- CSMB00010346237 (Enamine MADE)
- MFCD
- MFCD22062216
- IUPAC Name
- 1,5,6,8,11-pentaazatricyclo[7.4.0.0³,⁷]trideca-3(7),4,8-trien-2-one
- Mol formula
- C8H9N5O
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-43544319, CSC010346237, FCH1588037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.27
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010346237
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire