1-[2-(4-{2-[(e)-2-(4-Trifluoromethyl-phenyl)-vinyl]-thiazol-4-ylmethoxy}-phenyl)-thiazole-4-ylmethyl]-1h-[1,2,3]triazole

HCID 11489366
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Basic information

Standard SMILES
FC(F)(F)c1ccc(/C=C/c2nc(COc3ccc(-c4nc(Cn5ccnn5)cs4)cc3)cs2)cc1
InChIKey
MTGPVXIBFXHINK-XCVCLJGOSA-N
Molecular formula
C25H18F3N5OS2
Average molar mass
525.6 g/mol

Names & identifiers

Preferred name
1-[2-(4-{2-[(e)-2-(4-Trifluoromethyl-phenyl)-vinyl]-thiazol-4-ylmethoxy}-phenyl)-thiazole-4-ylmethyl]-1h-[1,2,3]triazole
IUPAC
4-(triazol-1-ylmethyl)-2-[4-[[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-thiazol-4-yl]methoxy]phenyl]-1,3-thiazole

Names & synonyms

SCHEMBL53937751-[2-(4-{2-[(E)-2-(4-Trifluoromethyl-phenyl)-vinyl]-thiazol-4-ylmethoxy}-phenyl) -thiazole-4-ylmethyl]-1H-[1,2,3]triazole1-[2-(4-{2-[(e)-2-(4-trifluoromethyl-phenyl)-vinyl]-thiazol-4-ylmethoxy}-phenyl)-thiazole-4-ylmethyl]-1h-[1,2,3]triazole

Database identifiers

PubChem CID
11489366

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
122 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
10
Rotatable bonds
8
Heavy atoms
36

Related reactions

1 records
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Compound notes

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