Structure Info
- Chemspace ID
- CSCS00059838871 (Synthesis)
- IUPAC Name
- 8-chloro-6-fluoro-5-methyl-1-[(1-methyl-1H-pyrazol-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
- Mol formula
- C14H15ClFN3O2S
- Mol weight
- 344 Da
- Catalog Number(s)
- CSC059838871, CSCR00155379792, FCG2386346313, SES2386710700, Z2385956572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00059838871
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