Structure Info
- Chemspace ID
- CSMB00032769737 (Enamine MADE)
- IUPAC Name
- methyl 4-ethyl-1,2,5-oxadiazole-3-carboxylate
- Mol formula
- C6H8N2O3
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-94915500, CSC032769737, FCH6081799, SY373771, Y1410332, s_1458_25958006_483916, s_1458____25958006____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00032769737
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