Structure Info
- Chemspace ID
- CSMB04866100683 (Enamine MADE)
- IUPAC Name
- 2-(3,5-difluoro-4-nitrophenoxy)acetamide
- Mol formula
- C8H6F2N2O4
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-1308949661, PV-005345535698, Z7774863059, s_7_17833466_5054, s_7____17833466____5054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB04866100683
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