[(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate

C25H20ClF7N6O4 — CID 138608535

IUPAC[(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate
SMILESCC(=O)O[C@@H](C)c1nc(Cn2nc(-c3ccc(Cl)cc3)n(C[C@H](O)C(F)(F)F)c2=O)nn1-c1ccc(F)cc1C(F)(F)F
InChIInChI=1S/C25H20ClF7N6O4/c1-12(43-13(2)40)21-34-20(35-39(21)18-8-7-16(27)9-17(18)24(28,29)30)11-38-23(42)37(10-19(41)25(31,32)33)22(36-38)14-3-5-15(26)6-4-14/h3-9,12,19,41H,10-11H2,1-2H3/t12-,19-/m0/s1
InChIKeyMMMZSVSWPAUXEU-BUXKBTBVSA-N
MW636.91 g/mol
LogP4.70
Rot. Bonds8

About [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate

[(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate (PubChem CID 138608535) has the molecular formula C25H20ClF7N6O4 and a molecular weight of 636.91 g/mol. Its IUPAC name is [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate.

Molecular Properties

Compound Name[(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate
PubChem CID138608535
Molecular FormulaC25H20ClF7N6O4
Molecular Weight636.91 g/mol
Exact Mass636.11
IUPAC Name[(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate
SMILESCC(=O)O[C@@H](C)c1nc(Cn2nc(-c3ccc(Cl)cc3)n(C[C@H](O)C(F)(F)F)c2=O)nn1-c1ccc(F)cc1C(F)(F)F
InChIInChI=1S/C25H20ClF7N6O4/c1-12(43-13(2)40)21-34-20(35-39(21)18-8-7-16(27)9-17(18)24(28,29)30)11-38-23(42)37(10-19(41)25(31,32)33)22(36-38)14-3-5-15(26)6-4-14/h3-9,12,19,41H,10-11H2,1-2H3/t12-,19-/m0/s1
InChIKeyMMMZSVSWPAUXEU-BUXKBTBVSA-N
XLogP4.70
TPSA117.06 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms43
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500636.91
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate?
The IUPAC name of [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate (CID 138608535) is [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate.
What is the SMILES notation for [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate?
The canonical SMILES for [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate is CC(=O)O[C@@H](C)c1nc(Cn2nc(-c3ccc(Cl)cc3)n(C[C@H](O)C(F)(F)F)c2=O)nn1-c1ccc(F)cc1C(F)(F)F.
What is the InChIKey of [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate?
The InChIKey is MMMZSVSWPAUXEU-BUXKBTBVSA-N. The full InChI is InChI=1S/C25H20ClF7N6O4/c1-12(43-13(2)40)21-34-20(35-39(21)18-8-7-16(27)9-17(18)24(28,29)30)11-38-23(42)37(10-19(41)25(31,32)33)22(36-38)14-3-5-15(26)6-4-14/h3-9,12,19,41H,10-11H2,1-2H3/t12-,19-/m0/s1.
What are the key properties of [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate?
[(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate has a molecular weight of 636.91 g/mol, XLogP of 4.70, 8 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-[5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]ethyl] acetate is sourced from PubChem (CID 138608535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).