Structure Info
- Chemspace ID
- CSMB03559886814 (Enamine MADE)
- IUPAC Name
- 4-cyclopentyl-1,2-oxazole-3,5-dicarboxylic acid
- Mol formula
- C10H11NO5
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-403777315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03559886814
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