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 | |
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Formal Charge | 0 |
Atom Count | 56 |
Chiral Atom Count | 1 |
Bond Count | 59 |
Aromatic Bond Count | 23 |
Chemical Component Summary | |
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Name | N-[(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 |
Formula | C25 H19 F5 N4 O3 |
Molecular Weight | 518.435 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(CNC(=O)c1ccc(cc1)c1ccc(OC(F)(F)F)cc1)(Cn1cncn1)c1ccc(F)cc1F |
SMILES | CACTVS | 3.385 | O[C](CNC(=O)c1ccc(cc1)c2ccc(OC(F)(F)F)cc2)(Cn3cncn3)c4ccc(F)cc4F |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1c2ccc(cc2)OC(F)(F)F)C(=O)NCC(Cn3cncn3)(c4ccc(cc4F)F)O |
Canonical SMILES | CACTVS | 3.385 | O[C@@](CNC(=O)c1ccc(cc1)c2ccc(OC(F)(F)F)cc2)(Cn3cncn3)c4ccc(F)cc4F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1c2ccc(cc2)OC(F)(F)F)C(=O)NC[C@](Cn3cncn3)(c4ccc(cc4F)F)O |
InChI | InChI | 1.06 | 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 |
InChIKey | InChI | 1.06 | QMPFWCWUYMNPNU-DEOSSOPVSA-N |