1-[(6-Methyl-2-pyridinyl)carbonyl]-4-{[4-(trifluoromethyl)phenyl]sulfonyl}piperazine

HCID 32220366
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Basic information

Standard SMILES
Cc1cccc(C(=O)N2CCN(S(=O)(=O)c3ccc(C(F)(F)F)cc3)CC2)n1
InChIKey
CWGMPMJXTQTAFW-UHFFFAOYSA-N
Molecular formula
C18H18F3N3O3S
Average molar mass
413.4 g/mol
Monoisotopic mass
413.1020971

Names & identifiers

Preferred name
1-[(6-Methyl-2-pyridinyl)carbonyl]-4-{[4-(trifluoromethyl)phenyl]sulfonyl}piperazine
IUPAC
(6-methyl-2-pyridinyl)-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone

Names & synonyms

1-[(6-Methyl-2-pyridinyl)carbonyl]-4-{[4-(trifluoromethyl)phenyl]sulfonyl}piperazineSCHEMBL1947140

Database identifiers

PubChem CID
32220366

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
79 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
3
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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