2-(4-{5-[1-(4-Chloro-2-trifluoromethyl-benzyl)-1H-indazol-5-ylmethylene]-4-oxo-4,5-dihydro-thiazol-2-yl}-piperazin-1-yl)-N-methyl-acetamide

HCID 67240236

Basic information

Standard SMILES
CNC(=O)CN1CCN(C2=NC(=O)C(=Cc3ccc4c(cnn4Cc4ccc(Cl)cc4C(F)(F)F)c3)S2)CC1
InChIKey
DIABKQQLAOMHCI-UHFFFAOYSA-N
Molecular formula
C26H24ClF3N6O2S
Average molar mass
577 g/mol

Names & identifiers

Preferred name
2-(4-{5-[1-(4-Chloro-2-trifluoromethyl-benzyl)-1H-indazol-5-ylmethylene]-4-oxo-4,5-dihydro-thiazol-2-yl}-piperazin-1-yl)-N-methyl-acetamide
IUPAC
2-[4-[5-[[1-[[4-chloro-2-(trifluoromethyl)phenyl]methyl]indazol-5-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]piperazin-1-yl]-N-methylacetamide

Names & synonyms

2-(4-{5-[1-(4-Chloro-2-trifluoromethyl-benzyl)-1H-indazol-5-ylmethylene]-4-oxo-4,5-dihydro-thiazol-2-yl}-piperazin-1-yl)-N-methyl-acetamideSCHEMBL1992652

Database identifiers

PubChem CID
67240236

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
108 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
39

Related reactions

3 records

Linked notes

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