Rac-(1R,2R,4S,6S)-N2-(5-tert-butyl-1,2,4-thiadiazol-3-yl)bicyclo[2.2.1]heptane-2,6-diamine
Structure Info
- Chemspace ID
- CSMB03613054498 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R,4S,6S)-N2-(5-tert-butyl-1,2,4-thiadiazol-3-yl)bicyclo[2.2.1]heptane-2,6-diamine
- Mol formula
- C13H22N4S
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-420501941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03613054498
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