Structure Info
- Chemspace ID
- CSMB00015214434 (Enamine MADE)
- IUPAC Name
- {[3-(cyanomethyl)phenyl]carbamoyl}formic acid
- Mol formula
- C10H8N2O3
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-78024623, CSC015214434, FCH4716869, PV-006007124127
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015214434
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