DS-1971a
5-chloro-2-fluoro-4-[(1S,2R)-2-(2-methylpyrazol-3-yl)cyclohexyl]oxy-N-pyrimidin-4-ylbenzenesulfonamide
Molecular Identity
DS-1971a
5-chloro-2-fluoro-4-[(1S,2R)-2-(2-methylpyrazol-3-yl)cyclohexyl]oxy-N-pyrimidin-4-ylbenzenesulfonamide
PubChem CID: 71711862
2D Structure
Properties
C20H21ClFN5O3S
Molecular Formula
465.90
Molecular Weight
g/mol
465.1038
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
107
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
699
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
DS-1971a1450595-86-4DS-1971EHV5F71MBF5-chloro-2-fluoro-4-[(1S,2R)-2-(2-methylpyrazol-3-yl)cyclohexyl]oxy-N-pyrimidin-4-ylbenzenesulfonamide5-chloro-2-fluoro-4-((1S,2R)-2-(2-methylpyrazol-3-yl)cyclohexyl)oxy-N-pyrimidin-4-ylbenzenesulfonamideRefChem:1358605-Chloro-2-fluoro-4-(((1S,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclohexyl)oxy)-N-(pyrimidin-4-yl)benzenesulfonamide5-Chloro-2-fluoro-4-{[(1S,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclohexyl]oxy}-N-(pyrimidin-4-yl)benzenesulfonamideUNII-EHV5F71MBFC20H21ClFN5O3Sorb1297949CHEMBL4633566SCHEMBL15464513GTPL11023
Data from PubChem (NCBI)
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