Structure Info
- Chemspace ID
- CSMB00137792755 (Enamine MADE)
- IUPAC Name
- 2-(prop-2-en-1-yl)-1,3-oxazole-5-carboxylic acid
- Mol formula
- C7H7NO3
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-165103848, CSC137792755, IMED3581402623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00137792755
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire