Structure Info
- Chemspace ID
- CSCS15082388411 (Synthesis)
- MFCD
- MFCD35256602
- IUPAC Name
- 4-[(cyclobutylmethyl)(propyl)sulfamoyl]benzoic acid
- Mol formula
- C15H21NO4S
- Mol weight
- 311 Da
- Catalog Number(s)
- EN300-46885230, ZX-NM311689
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS15082388411
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