N-[4-Bromo-2-(pyridine-4-carbonyl)-phenyl]4-trifluoromethoxy-benzenesulfonamide

HCID 10413664
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Basic information

Standard SMILES
O=C(c1ccncc1)c1cc(Br)ccc1NS(=O)(=O)c1ccc(OC(F)(F)F)cc1
InChIKey
VNMHTSYNIJFYQR-UHFFFAOYSA-N
Molecular formula
C19H12BrF3N2O4S
Average molar mass
501.3 g/mol

Names & identifiers

Preferred name
N-[4-Bromo-2-(pyridine-4-carbonyl)-phenyl]4-trifluoromethoxy-benzenesulfonamide
IUPAC
N-[4-bromo-2-(pyridine-4-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide

Names & synonyms

N-[4-Bromo-2-(pyridine-4-carbonyl)-phenyl]4-trifluoromethoxy-benzenesulfonamideSCHEMBL343895CHEMBL3716748N-[4-Bromo-2-(pyridine-4-carbonyl)-phenyl]-4-trifluoromethoxy-benzenesulfonamide

Database identifiers

PubChem CID
10413664
ChEMBL
CHEMBL3716748

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
93.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
6
Heavy atoms
30

Related reactions

9 records
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Compound notes

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