3-butyl-5-methyl-1,2,4-oxadiazole
Structure Info
- Chemspace ID
- CSMB00015389186 (Enamine MADE)
- MFCD
- MFCD30165342
- IUPAC Name
- 3-butyl-5-methyl-1,2,4-oxadiazole
- Mol formula
- C7H12N2O
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-71639940, CSC015389186, FCH4847241, PV-008524253515
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00015389186
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