N-(4-Chloro-3-(5-oxo-1-(4-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzyl)-2-methylpropane-2-sulfonamide

HCID 136246115
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Basic information

Standard SMILES
CC(C)(C)S(=O)(=O)NCc1ccc(Cl)c(-c2nn(-c3ccc(C(F)(F)F)cc3)c(=O)[nH]2)c1
InChIKey
PWFHEERTWWNQGM-UHFFFAOYSA-N
Molecular formula
C20H20ClF3N4O3S
Average molar mass
488.9 g/mol

Names & identifiers

Preferred name
N-(4-Chloro-3-(5-oxo-1-(4-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzyl)-2-methylpropane-2-sulfonamide
IUPAC
N-[[4-chloro-3-[5-oxo-1-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]phenyl]methyl]-2-methylpropane-2-sulfonamide

Names & synonyms

N-(4-Chloro-3-(5-oxo-1-(4-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzyl)-2-methylpropane-2-sulfonamideSCHEMBL15540747

Database identifiers

PubChem CID
136246115

Properties

Computed structural properties

XLogP
4
Topological polar surface area
99.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
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Compound notes

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