2,5-Difluoro-4-{[(1R,2S)-2-(1-methyl-1H-pyrazol-5-yl)cyclopentyl]oxy}-N-(pyrimidin-4-yl)benzenesulfonamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cn1nccc1[C@@H]1CCC[C@H]1Oc1cc(F)c(S(=O)(=O)Nc2ccncn2)cc1F- InChIKey
GHOSFOBBUGQTRM-BLLLJJGKSA-N- Molecular formula
- C19H19F2N5O3S
- Average molar mass
- 435.4 g/mol
- Monoisotopic mass
- 435.11766698
Names & identifiers
- Preferred name
- 2,5-Difluoro-4-{[(1R,2S)-2-(1-methyl-1H-pyrazol-5-yl)cyclopentyl]oxy}-N-(pyrimidin-4-yl)benzenesulfonamide
- IUPAC
- 2,5-difluoro-4-[(1R,2S)-2-(2-methylpyrazol-3-yl)cyclopentyl]oxy-N-pyrimidin-4-ylbenzenesulfonamide
Names & synonyms
CHEMBL5888761SCHEMBL15465609GHOSFOBBUGQTRM-BLLLJJGKSA-NBDBM258173US9493448, 782,5-Difluoro-4-{[(1R,2S)-2-(1-methyl-1H-pyrazol-5-yl)cyclopentyl]oxy}-N-(pyrimidin-4-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 89963282
- ChEMBL
CHEMBL5888761
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 682
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…