5-iodo-4-nitro-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSCS14957251350 (Synthesis)
- MFCD
- MFCD34903740
- IUPAC Name
- 5-iodo-4-nitro-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C8H5IN2O3
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-1171074281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14957251350
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