4-{[(5-Chloro-1,3-thiazol-2-yl)amino]sulfonyl}-2-cyano-N-[3-fluoro-4-(trifluoromethyl)benzyl]benzamide

HCID 57732196
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Basic information

Standard SMILES
N#Cc1cc(S(=O)(=O)Nc2ncc(Cl)s2)ccc1C(=O)NCc1ccc(C(F)(F)F)c(F)c1
InChIKey
UHRKKIYAUIKNIJ-UHFFFAOYSA-N
Molecular formula
C19H11ClF4N4O3S2
Average molar mass
518.9 g/mol
Monoisotopic mass
517.9897229

Names & identifiers

Preferred name
4-{[(5-Chloro-1,3-thiazol-2-yl)amino]sulfonyl}-2-cyano-N-[3-fluoro-4-(trifluoromethyl)benzyl]benzamide
IUPAC
4-[(5-chloro-1,3-thiazol-2-yl)sulfamoyl]-2-cyano-N-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]benzamide

Names & synonyms

4-{[(5-Chloro-1,3-thiazol-2-yl)amino]sulfonyl}-2-cyano-N-[3-fluoro-4-(trifluoromethyl)benzyl]benzamideSCHEMBL3165647

Database identifiers

PubChem CID
57732196

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
149 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
11
Rotatable bonds
6
Heavy atoms
33

Related reactions

3 records
New reaction record

Compound notes

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