Structure Info
- Chemspace ID
- CSCS17210814128 (Synthesis)
- IUPAC Name
- ethyl 3-[(1E)-2-carbamoyleth-1-en-1-yl]-4,6-dichloro-1H-indole-2-carboxylate
- Mol formula
- C14H12Cl2N2O3
- Mol weight
- 327 Da
- Catalog Number(s)
- ArZ-UP533587, ZX-RC071712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS17210814128
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