3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole
Structure Info
- Chemspace ID
- CSMB00016223320 (Enamine MADE)
- CAS
- 1309315-31-8
- MFCD
- MFCD26937926, MFCD26937926
- IUPAC Name
- 3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole
- Mol formula
- C6H9N3O
- Mol weight
- 139 Da
- Catalog Number(s)
- A1084721, A218021, AA01C688, AG01C6B0, AW47460, BBV-60438313, BD01038431, CSC016223320, EN300-265557, H82805, HTS042472, JH839109, PBMR1690612, ST01C7RS, SY313956, TX01C7GO, Y5177806
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016223320
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