Structure Info
- Chemspace ID
- CSCS00010431499 (Synthesis)
- MFCD
- MFCD24487803
- IUPAC Name
- [(3,5-dicyanophenyl)carbamoyl]formic acid
- Mol formula
- C10H5N3O3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-45235028, CSC010431499, FCH1797801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010431499
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