Structure Info
- Chemspace ID
- CSMB02125979095 (Enamine MADE)
- IUPAC Name
- 2-{methyl[(5-oxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)methyl]amino}acetonitrile
- Mol formula
- C6H8N4OS
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-72118417
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.32
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125979095
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