Structure Info
- Chemspace ID
- CSMB00010256952 (Enamine MADE)
- MFCD
- MFCD19705199
- IUPAC Name
- 5-methyl-1,8-diazatricyclo[7.4.0.0²,⁷]trideca-2,4,6,8-tetraene
- Mol formula
- C12H14N2
- Mol weight
- 186 Da
- Catalog Number(s)
- A290282, AG252738, BBV-94194887, BD527416, CD11179045, CM272593, CSC010256952, FCH1415276, H41263, LN00320244, OSSL_834982, PBMR208857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010256952
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