1235403-62-9
4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide
Molecular Identity
1235403-62-9
4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide
PubChem CID: 46840946
2D Structure
Properties
C18H12Cl2FN5O3S2
Molecular Formula
500.40
Molecular Weight
g/mol
498.9743
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
160
TPSA
May have limited oral absorption
3
H-Bond Donors
9
H-Bond Acceptors
721
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1235403-62-9PF-050897714-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide25U4N985O2DTXSID301336085Benzenesulfonamide, 4-[2-(3-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-4-thiazolyl-Benzenesulfonamide, 4-(2-(3-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-4-thiazolyl-4-(2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamideRefChem:172240DTXCID3017661894-(2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzene-1-sulfonamidePF 050897714-(2-(3-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-(thiazol-4-yl)benzenesulfonamideC18H12Cl2FN5O3S24-(2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-(thiazol-4-yl)benzenesulfonamide
Data from PubChem (NCBI)
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