Structure Info
- Chemspace ID
- CSMB03552488690 (Enamine MADE)
- IUPAC Name
- 2-methyl-4H,6H-furo[3,4-d][1,3]oxazol-6-one
- Mol formula
- C6H5NO3
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-397897068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.41
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03552488690
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