Structure Info
- Chemspace ID
- CSMB15026685709 (Enamine MADE)
- IUPAC Name
- 5-[(2-oxopropoxy)carbonyl]-1,2-oxazole-3-carboxylic acid
- Mol formula
- C8H7NO6
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-1205349355, s_279392_26113994_26195418, s_279392____26113994____26195418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15026685709
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