Structure Info
- Chemspace ID
- CSCS00010505549 (Synthesis)
- MFCD
- MFCD24561803
- IUPAC Name
- 6-tert-butyl-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-45313341, CSC010505549, FCH1874115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010505549
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