Structure Info
- Chemspace ID
- CSMB03557696660 (Enamine MADE)
- IUPAC Name
- 4-bromo-2-[cyclopropyl(cyclopropylmethyl)amino]-1,3-thiazole-5-carbaldehyde
- Mol formula
- C11H13BrN2OS
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-401159530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03557696660
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