4-chloro-6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridine-3-carbaldehyde
Structure Info
- Chemspace ID
- CSMB00010221645 (Enamine MADE)
- MFCD
- MFCD10008131
- IUPAC Name
- 4-chloro-6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridine-3-carbaldehyde
- Mol formula
- C10H12ClNO2
- Mol weight
- 214 Da
- Catalog Number(s)
- 1118147, BBV-40274079, CSC010221645, CUS3235126434, FCH1397972, PBMR327158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010221645
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