5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide

C127H134F15N45O17S6 — CID 160570794

About 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide

5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide (PubChem CID 160570794) has the molecular formula C127H134F15N45O17S6 and a molecular weight of 3040.14 g/mol. Its IUPAC name is 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide.

Molecular Properties

• Compound Name: 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide
• PubChem CID: 160570794
• Molecular Formula: C127H134F15N45O17S6
• Molecular Weight: 3040.14 g/mol
• Exact Mass: 3037.91
• IUPAC Name: 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide
• SMILES: CC(F)(F)Oc1ccc(F)c(CNC(=O)c2cn(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1.CC(F)(F)Oc1cccc(CNC(=O)c2cn(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1.CNC(=O)c1nnc(CCC(F)Cn2cc(C(=O)NCc3cc(OC(C)(F)F)ccc3F)nn2)s1.CNC(=O)c1nnc(CCC(F)Cn2cc(C(=O)NCc3ccccc3)nn2)s1.CNC(=O)c1nnc(CCC(F)Cn2cc(C(=O)NCc3ccccn3)nn2)s1.O=C(Cc1cccc(OC(F)(F)F)c1)Nc1nnc(CCC(F)Cn2cc(C(=O)NCC3COC3)nn2)s1
• InChI: InChI=1S/C25H25F3N8O3S.C25H26F2N8O3S.C22H23F4N7O4S.C20H21F4N7O3S.C18H20FN7O2S.C17H19FN8O2S/c1-25(27,28)39-18-8-9-19(26)16(12-18)14-30-23(38)20-15-36(35-32-20)11-5-3-7-22-33-34-24(40-22)31-21(37)13-17-6-2-4-10-29-17;1-25(26,27)38-19-9-6-7-17(13-19)15-29-23(37)20-16-35(34-31-20)12-5-3-10-22-32-33-24(39-22)30-21(36)14-18-8-2-4-11-28-18;23-15(9-33-10-17(29-32-33)20(35)27-8-14-11-36-12-14)4-5-19-30-31-21(38-19)28-18(34)7-13-2-1-3-16(6-13)37-22(24,25)26;1-20(23,24)34-13-4-5-14(22)11(7-13)8-26-17(32)15-10-31(30-27-15)9-12(21)3-6-16-28-29-19(35-16)18(33)25-2;1-20-17(28)18-24-23-15(29-18)8-7-13(19)10-26-11-14(22-25-26)16(27)21-9-12-5-3-2-4-6-12;1-19-16(28)17-24-23-14(29-17)6-5-11(18)9-26-10-13(22-25-26)15(27)21-8-12-4-2-3-7-20-12/h2,4,6,8-10,12,15H,3,5,7,11,13-14H2,1H3,(H,30,38)(H,31,34,37);2,4,6-9,11,13,16H,3,5,10,12,14-15H2,1H3,(H,29,37)(H,30,33,36);1-3,6,10,14-15H,4-5,7-9,11-12H2,(H,27,35)(H,28,31,34);4-5,7,10,12H,3,6,8-9H2,1-2H3,(H,25,33)(H,26,32);2-6,11,13H,7-10H2,1H3,(H,20,28)(H,21,27);2-4,7,10-11H,5-6,8-9H2,1H3,(H,19,28)(H,21,27)
• InChIKey: RANGOXJPPMIMEG-UHFFFAOYSA-N
• XLogP: 14.69
• TPSA: 772.96 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 56
• Rotatable Bonds: 67
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3040.14
LogP ≤ 5	14.69
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	56

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide?

The IUPAC name of 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide (CID 160570794) is 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide.

What is the SMILES notation for 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide?

The canonical SMILES for 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide is CC(F)(F)Oc1ccc(F)c(CNC(=O)c2cn(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1.CC(F)(F)Oc1cccc(CNC(=O)c2cn(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1.CNC(=O)c1nnc(CCC(F)Cn2cc(C(=O)NCc3cc(OC(C)(F)F)ccc3F)nn2)s1.CNC(=O)c1nnc(CCC(F)Cn2cc(C(=O)NCc3ccccc3)nn2)s1.CNC(=O)c1nnc(CCC(F)Cn2cc(C(=O)NCc3ccccn3)nn2)s1.O=C(Cc1cccc(OC(F)(F)F)c1)Nc1nnc(CCC(F)Cn2cc(C(=O)NCC3COC3)nn2)s1.

What is the InChIKey of 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide?

The InChIKey is RANGOXJPPMIMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25F3N8O3S.C25H26F2N8O3S.C22H23F4N7O4S.C20H21F4N7O3S.C18H20FN7O2S.C17H19FN8O2S/c1-25(27,28)39-18-8-9-19(26)16(12-18)14-30-23(38)20-15-36(35-32-20)11-5-3-7-22-33-34-24(40-22)31-21(37)13-17-6-2-4-10-29-17;1-25(26,27)38-19-9-6-7-17(13-19)15-29-23(37)20-16-35(34-31-20)12-5-3-10-22-32-33-24(39-22)30-21(36)14-18-8-2-4-11-28-18;23-15(9-33-10-17(29-32-33)20(35)27-8-14-11-36-12-14)4-5-19-30-31-21(38-19)28-18(34)7-13-2-1-3-16(6-13)37-22(24,25)26;1-20(23,24)34-13-4-5-14(22)11(7-13)8-26-17(32)15-10-31(30-27-15)9-12(21)3-6-16-28-29-19(35-16)18(33)25-2;1-20-17(28)18-24-23-15(29-18)8-7-13(19)10-26-11-14(22-25-26)16(27)21-9-12-5-3-2-4-6-12;1-19-16(28)17-24-23-14(29-17)6-5-11(18)9-26-10-13(22-25-26)15(27)21-8-12-4-2-3-7-20-12/h2,4,6,8-10,12,15H,3,5,7,11,13-14H2,1H3,(H,30,38)(H,31,34,37);2,4,6-9,11,13,16H,3,5,10,12,14-15H2,1H3,(H,29,37)(H,30,33,36);1-3,6,10,14-15H,4-5,7-9,11-12H2,(H,27,35)(H,28,31,34);4-5,7,10,12H,3,6,8-9H2,1-2H3,(H,25,33)(H,26,32);2-6,11,13H,7-10H2,1H3,(H,20,28)(H,21,27);2-4,7,10-11H,5-6,8-9H2,1H3,(H,19,28)(H,21,27).

What are the key properties of 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide?

5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide has a molecular weight of 3040.14 g/mol, XLogP of 14.69, 67 rotatable bonds, 12 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[4-[4-(benzylcarbamoyl)triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;5-[4-[4-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methylcarbamoyl]triazol-1-yl]-3-fluorobutyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;N-[[5-(1,1-difluoroethoxy)-2-fluorophenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-1-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]triazole-4-carboxamide;5-[3-fluoro-4-[4-(pyridin-2-ylmethylcarbamoyl)triazol-1-yl]butyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide;1-[2-fluoro-4-[5-[[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]-N-(oxetan-3-ylmethyl)triazole-4-carboxamide is sourced from PubChem (CID 160570794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).