2-ethyl-6-{[(1S,3S)-3-methylbicyclo[1.1.0]butan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione
Structure Info
- Chemspace ID
- CSMB14894732461 (Enamine MADE)
- IUPAC Name
- 2-ethyl-6-{[(1S,3S)-3-methylbicyclo[1.1.0]butan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione
- Mol formula
- C11H20N2O2S
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-1061150201
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-ethyl-6-{[(1S,3S)-3-methylbicyclo[1.1.0]butan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione (C11H20N2O2S) - CSMB14894732461](/st/structure/200/12e4d8e83bb7a4ba1306d899e9a52b29/CCN1CCCN%2528C%255BC%2540%255D23C%255BC%2540%255D3%2528C%2529C2%2529S1%2528%253DO%2529%253DO.png "C11H20N2O2S")
- Zoom the structure
- CSMB14894732461
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Similarity Analogs
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