1-(4-amino-8-chloro-4-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSMB00010917684 (Enamine MADE)
- MFCD
- MFCD26629774
- IUPAC Name
- 1-(4-amino-8-chloro-4-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
- Mol formula
- C12H15ClN2O
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-78400867, CSC010917684, FCH3102624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010917684
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