Structure Info
- Chemspace ID
- CSMB00015290343 (Enamine MADE)
- IUPAC Name
- 5-(5-iodo-1-methyl-1H-pyrazol-4-yl)-1,2-oxazol-3-amine
- Mol formula
- C7H7IN4O
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-72739902, CSC015290343, FCH3271940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015290343
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