Structure Info
- Chemspace ID
- CSMB00005282388 (Enamine MADE)
- IUPAC Name
- 1-(1-chloropropane-2-sulfonyl)-5-methoxy-4-methyl-2-nitrobenzene
- Mol formula
- C11H14ClNO5S
- Mol weight
- 308 Da
- Catalog Number(s)
- BBV-70276375, CSC005282388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00005282388
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