Structure Info
- Chemspace ID
- CSMB00050763232 (Enamine MADE)
- IUPAC Name
- 4-methyl-1,1-dioxo-1λ⁶,4-thiazepane-2-carbonitrile
- Mol formula
- C7H12N2O2S
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-95070865, CSC050763232, FCH6184206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.04
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00050763232
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire