N-{3-[3-Benzoyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}-4-(Trifluoromethyl)Benzenesulfonamide

HCID 11490334
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Basic information

Standard SMILES
O=C(c1ccccc1)c1cnc2c(C(F)(F)F)cccc2c1-c1cccc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c1
InChIKey
ZQWWGNNJIOUBEV-UHFFFAOYSA-N
Molecular formula
C30H18F6N2O3S
Average molar mass
600.5 g/mol

Names & identifiers

Preferred name
N-{3-[3-Benzoyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}-4-(Trifluoromethyl)Benzenesulfonamide
IUPAC
N-[3-[3-benzoyl-8-(trifluoromethyl)quinolin-4-yl]phenyl]-4-(trifluoromethyl)benzenesulfonamide

Names & synonyms

N-{3-[3-Benzoyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}-4-(Trifluoromethyl)BenzenesulfonamideSCHEMBL1125573

Database identifiers

PubChem CID
11490334

Properties

Computed structural properties

XLogP
7.5
Topological polar surface area
84.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
11
Rotatable bonds
6
Heavy atoms
42

Related reactions

2 records
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Compound notes

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