A1AB6

N-[(2S)-2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-4'-(trifluoromethoxy)[1,1'-biphenyl]-4-carboxamide

Created:2024-01-09
Last modified:  2025-01-15

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Chemical Details

Formal Charge0
Atom Count56
Chiral Atom Count1
Bond Count59
Aromatic Bond Count23
2D diagram of A1AB6

Chemical Component Summary

NameN-[(2S)-2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-4'-(trifluoromethoxy)[1,1'-biphenyl]-4-carboxamide
Systematic Name (OpenEye OEToolkits)~{N}-[(2~{S})-2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]-4-[4-(trifluoromethyloxy)phenyl]benzamide
FormulaC25 H19 F5 N4 O3
Molecular Weight518.435
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01OC(CNC(=O)c1ccc(cc1)c1ccc(OC(F)(F)F)cc1)(Cn1cncn1)c1ccc(F)cc1F
SMILESCACTVS3.385O[C](CNC(=O)c1ccc(cc1)c2ccc(OC(F)(F)F)cc2)(Cn3cncn3)c4ccc(F)cc4F
SMILESOpenEye OEToolkits2.0.7c1cc(ccc1c2ccc(cc2)OC(F)(F)F)C(=O)NCC(Cn3cncn3)(c4ccc(cc4F)F)O
Canonical SMILESCACTVS3.385 O[C@@](CNC(=O)c1ccc(cc1)c2ccc(OC(F)(F)F)cc2)(Cn3cncn3)c4ccc(F)cc4F
Canonical SMILESOpenEye OEToolkits2.0.7 c1cc(ccc1c2ccc(cc2)OC(F)(F)F)C(=O)NC[C@](Cn3cncn3)(c4ccc(cc4F)F)O
InChIInChI1.06 InChI=1S/C25H19F5N4O3/c26-19-7-10-21(22(27)11-19)24(36,13-34-15-31-14-33-34)12-32-23(35)18-3-1-16(2-4-18)17-5-8-20(9-6-17)37-25(28,29)30/h1-11,14-15,36H,12-13H2,(H,32,35)/t24-/m0/s1
InChIKeyInChI1.06 QMPFWCWUYMNPNU-DEOSSOPVSA-N