Structure Info
- Chemspace ID
- CSCS00008653393 (Synthesis)
- MFCD
- MFCD25223800, MFCD25223800
- IUPAC Name
- 1-cyclopropyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
- Mol formula
- C12H10N2O4
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-283661805, BBV-45880843, CSC008653393, FCH17014450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00008653393
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