N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-methylidenecyclobutan-1-amine
Structure Info
- Chemspace ID
- CSMB01980079361 (Enamine MADE)
- IUPAC Name
- N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-methylidenecyclobutan-1-amine
- Mol formula
- C11H16N2S
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-934002363, CSCR01980079361, Z3806009346
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01980079361
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