Structure Info
- Chemspace ID
- CSMB20576168255 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[2-(2-chloro-4-iodo-3-methoxy-5-nitrophenoxy)-2,2-difluoroethyl]-N-methylcarbamate
- Mol formula
- C15H18ClF2IN2O6
- Mol weight
- 523 Da
- Catalog Number(s)
- BBV-1425522661
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20576168255
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