C179H180F21N51O20 — CID 159438572
N-[6-[4-(4-acetyltriazol-1-yl)butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide;1-[4-[6-(2-cyclopropyl-2-oxoethyl)pyridazin-3-yl]butyl]-N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-2-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-3-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-4-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-methyl-1-[4-[6-[2-oxo-3-[1-[3-(trifluoromethoxy)phenyl]imidazol-4-yl]propyl]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-methyl-1-[4-[6-[2-oxo-3-[4-[2-(trifluoromethyl)phenyl]-2-pyridinyl]propyl]pyridazin-3-yl]butyl]triazole-4-carboxamide (PubChem CID 159438572) has the molecular formula C179H180F21N51O20 and a molecular weight of 3764.70 g/mol. Its IUPAC name is N-[6-[4-(4-acetyltriazol-1-yl)butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide;1-[4-[6-(2-cyclopropyl-2-oxoethyl)pyridazin-3-yl]butyl]-N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-2-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-3-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-4-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-methyl-1-[4-[6-[2-oxo-3-[1-[3-(trifluoromethoxy)phenyl]imidazol-4-yl]propyl]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-methyl-1-[4-[6-[2-oxo-3-[4-[2-(trifluoromethyl)phenyl]-2-pyridinyl]propyl]pyridazin-3-yl]butyl]triazole-4-carboxamide.
| Compound Name | N-[6-[4-(4-acetyltriazol-1-yl)butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide;1-[4-[6-(2-cyclopropyl-2-oxoethyl)pyridazin-3-yl]butyl]-N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-2-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-3-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-4-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-methyl-1-[4-[6-[2-oxo-3-[1-[3-(trifluoromethoxy)phenyl]imidazol-4-yl]propyl]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-methyl-1-[4-[6-[2-oxo-3-[4-[2-(trifluoromethyl)phenyl]-2-pyridinyl]propyl]pyridazin-3-yl]butyl]triazole-4-carboxamide |
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| PubChem CID | 159438572 |
| Molecular Formula | C179H180F21N51O20 |
| Molecular Weight | 3764.70 g/mol |
| Exact Mass | 3762.43 |
| IUPAC Name | N-[6-[4-(4-acetyltriazol-1-yl)butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide;1-[4-[6-(2-cyclopropyl-2-oxoethyl)pyridazin-3-yl]butyl]-N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-2-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-3-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[6-[(2-pyridin-4-ylacetyl)amino]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-methyl-1-[4-[6-[2-oxo-3-[1-[3-(trifluoromethoxy)phenyl]imidazol-4-yl]propyl]pyridazin-3-yl]butyl]triazole-4-carboxamide;N-methyl-1-[4-[6-[2-oxo-3-[4-[2-(trifluoromethyl)phenyl]-2-pyridinyl]propyl]pyridazin-3-yl]butyl]triazole-4-carboxamide |
| SMILES | CC(=O)c1cn(CCCCc2ccc(NC(=O)Cc3cccc(OC(F)(F)F)c3)nn2)nn1.CC(F)(F)Oc1ccc(F)c(CNC(=O)c2cn(CCCCc3ccc(CC(=O)C4CC4)nn3)nn2)c1.CC(F)(F)Oc1ccc(F)c(CNC(=O)c2cn(CCCCc3ccc(NC(=O)Cc4ccccn4)nn3)nn2)c1.CC(F)(F)Oc1ccc(F)c(CNC(=O)c2cn(CCCCc3ccc(NC(=O)Cc4cccnc4)nn3)nn2)c1.CC(F)(F)Oc1ccc(F)c(CNC(=O)c2cn(CCCCc3ccc(NC(=O)Cc4ccncc4)nn3)nn2)c1.CNC(=O)c1cn(CCCCc2ccc(CC(=O)Cc3cc(-c4ccccc4C(F)(F)F)ccn3)nn2)nn1.CNC(=O)c1cn(CCCCc2ccc(CC(=O)Cc3cn(-c4cccc(OC(F)(F)F)c4)cn3)nn2)nn1 |
| InChI | InChI=1S/3C27H27F3N8O3.C27H26F3N7O2.C25H25F3N8O3.C25H27F3N6O3.C21H21F3N6O3/c1-27(29,30)41-21-9-10-22(28)18(14-21)16-32-26(40)23-17-38(37-35-23)13-5-3-6-19-8-11-24(36-34-19)33-25(39)15-20-7-2-4-12-31-20;1-27(29,30)41-21-8-9-22(28)19(14-21)16-32-26(40)23-17-38(37-35-23)12-3-2-6-20-7-10-24(36-34-20)33-25(39)13-18-5-4-11-31-15-18;1-27(29,30)41-21-6-7-22(28)19(15-21)16-32-26(40)23-17-38(37-35-23)13-3-2-4-20-5-8-24(36-34-20)33-25(39)14-18-9-11-31-12-10-18;1-31-26(39)25-17-37(36-35-25)13-5-4-6-19-9-10-20(34-33-19)15-22(38)16-21-14-18(11-12-32-21)23-7-2-3-8-24(23)27(28,29)30;1-29-24(38)23-15-36(34-33-23)10-3-2-5-17-8-9-18(32-31-17)11-21(37)12-19-14-35(16-30-19)20-6-4-7-22(13-20)39-25(26,27)28;1-25(27,28)37-20-9-10-21(26)17(12-20)14-29-24(36)22-15-34(33-32-22)11-3-2-4-18-7-8-19(31-30-18)13-23(35)16-5-6-16;1-14(31)18-13-30(29-27-18)10-3-2-6-16-8-9-19(28-26-16)25-20(32)12-15-5-4-7-17(11-15)33-21(22,23)24/h2,4,7-12,14,17H,3,5-6,13,15-16H2,1H3,(H,32,40)(H,33,36,39);4-5,7-11,14-15,17H,2-3,6,12-13,16H2,1H3,(H,32,40)(H,33,36,39);5-12,15,17H,2-4,13-14,16H2,1H3,(H,32,40)(H,33,36,39);2-3,7-12,14,17H,4-6,13,15-16H2,1H3,(H,31,39);4,6-9,13-16H,2-3,5,10-12H2,1H3,(H,29,38);7-10,12,15-16H,2-6,11,13-14H2,1H3,(H,29,36);4-5,7-9,11,13H,2-3,6,10,12H2,1H3,(H,25,28,32) |
| InChIKey | LRWQFYXJXHERBI-UHFFFAOYSA-N |
| XLogP | 25.00 |
| TPSA | 879.47 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 61 |
| Rotatable Bonds | 85 |
| Heavy Atoms | 271 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3764.70 |
| LogP ≤ 5 | 25.00 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 61 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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