Structure Info
- Chemspace ID
- CSSS00103895163 (In-Stock Screening Compounds)
- IUPAC Name
- 1-methyl-6-{2H,3H,4H-pyrano[2,3-b]pyridin-6-yl}-1H-1,2,3-benzotriazole
- Mol formula
- C15H14N4O
- Mol weight
- 266 Da
- Catalog Number(s)
- CSC103895163, CSCR00043268984, FCG2688000100, Z2687610359, a6_410927_15773, s_271570____9176412____12201946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00103895163
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