9-azatetracyclo[4.4.0.0²,⁴.0³,⁷]deca-1,4,6,8-tetraene
Structure Info
- Chemspace ID
- CSCS00015857033 (Synthesis)
- MFCD
- MFCD28956729
- IUPAC Name
- 9-azatetracyclo[4.4.0.0²,⁴.0³,⁷]deca-1,4,6,8-tetraene
- Mol formula
- C9H5N
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-86060679, CSC015857033, FCH4241059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.67
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015857033
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