Structure Info
- Chemspace ID
- CSCS00054467885 (Synthesis)
- IUPAC Name
- N-[(3-chlorophenyl)methyl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide
- Mol formula
- C17H13ClN2O3
- Mol weight
- 329 Da
- Catalog Number(s)
- BBV-109620917, CSC054467885, CSCR00203942012, FCH9171614, Z18271081, a1_3736_58566, s_7____26944____5418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.11764705882353
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00054467885
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