5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide

C189H200F24N32O16S8 — CID 161233442

About 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide

5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide (PubChem CID 161233442) has the molecular formula C189H200F24N32O16S8 and a molecular weight of 3888.37 g/mol. Its IUPAC name is 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide.

Molecular Properties

• Compound Name: 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide
• PubChem CID: 161233442
• Molecular Formula: C189H200F24N32O16S8
• Molecular Weight: 3888.37 g/mol
• Exact Mass: 3885.32
• IUPAC Name: 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide
• SMILES: CCCCCCCCOc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.CCCCCN(C)c1ccc(N(C(N)=O)c2nc(-c3ccc(C)nc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(=O)CC(C)(C)C)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(=O)CCC)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(=O)Nc2ccccc2)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.CCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(C(=O)N(C)C)nc3)cs2)cc1C(F)(F)F.CCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(C)nc3)cs2)cc1C(F)(F)F.Cc1ccc(-c2csc(N(C(N)=O)c3ccc(OCC(C)C)c(C(F)(F)F)c3)n2)cn1
• InChI: InChI=1S/C27H25F3N4O2S.C26H30F3N3O2S.C24H27F3N4O2S.C24H26F3N3O2S.C23H24F3N5O3S.C23H26F3N5OS.2C21H21F3N4O2S/c1-2-3-7-15-36-24-13-12-21(16-22(24)27(28,29)30)34(25(35)32-20-10-5-4-6-11-20)26-33-23(18-37-26)19-9-8-14-31-17-19;1-5-6-7-13-34-22-11-10-19(14-20(22)26(27,28)29)32(23(33)15-25(2,3)4)24-31-21(17-35-24)18-9-8-12-30-16-18;1-2-3-4-5-6-7-13-33-21-11-10-18(14-19(21)24(25,26)27)31(22(28)32)23-30-20(16-34-23)17-9-8-12-29-15-17;1-3-5-6-13-32-21-11-10-18(14-19(21)24(25,26)27)30(22(31)8-4-2)23-29-20(16-33-23)17-9-7-12-28-15-17;1-4-5-10-34-19-9-7-15(11-16(19)23(24,25)26)31(21(27)33)22-29-18(13-35-22)14-6-8-17(28-12-14)20(32)30(2)3;1-4-5-6-11-30(3)20-10-9-17(12-18(20)23(24,25)26)31(21(27)32)22-29-19(14-33-22)16-8-7-15(2)28-13-16;1-12(2)10-30-18-7-6-15(8-16(18)21(22,23)24)28(19(25)29)20-27-17(11-31-20)14-5-4-13(3)26-9-14;1-3-4-9-30-18-8-7-15(10-16(18)21(22,23)24)28(19(25)29)20-27-17(12-31-20)14-6-5-13(2)26-11-14/h4-6,8-14,16-18H,2-3,7,15H2,1H3,(H,32,35);8-12,14,16-17H,5-7,13,15H2,1-4H3;8-12,14-16H,2-7,13H2,1H3,(H2,28,32);7,9-12,14-16H,3-6,8,13H2,1-2H3;6-9,11-13H,4-5,10H2,1-3H3,(H2,27,33);7-10,12-14H,4-6,11H2,1-3H3,(H2,27,32);4-9,11-12H,10H2,1-3H3,(H2,25,29);5-8,10-12H,3-4,9H2,1-2H3,(H2,25,29)
• InChIKey: UZBGDGYVOYRUFS-UHFFFAOYSA-N
• XLogP: 53.90
• TPSA: 599.01 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 41
• Rotatable Bonds: 68
• Heavy Atoms: 269
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3888.37
LogP ≤ 5	53.90
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide?

The IUPAC name of 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide (CID 161233442) is 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide.

What is the SMILES notation for 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide?

The canonical SMILES for 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide is CCCCCCCCOc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.CCCCCN(C)c1ccc(N(C(N)=O)c2nc(-c3ccc(C)nc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(=O)CC(C)(C)C)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(=O)CCC)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(=O)Nc2ccccc2)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.CCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(C(=O)N(C)C)nc3)cs2)cc1C(F)(F)F.CCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(C)nc3)cs2)cc1C(F)(F)F.Cc1ccc(-c2csc(N(C(N)=O)c3ccc(OCC(C)C)c(C(F)(F)F)c3)n2)cn1.

What is the InChIKey of 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide?

The InChIKey is UZBGDGYVOYRUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25F3N4O2S.C26H30F3N3O2S.C24H27F3N4O2S.C24H26F3N3O2S.C23H24F3N5O3S.C23H26F3N5OS.2C21H21F3N4O2S/c1-2-3-7-15-36-24-13-12-21(16-22(24)27(28,29)30)34(25(35)32-20-10-5-4-6-11-20)26-33-23(18-37-26)19-9-8-14-31-17-19;1-5-6-7-13-34-22-11-10-19(14-20(22)26(27,28)29)32(23(33)15-25(2,3)4)24-31-21(17-35-24)18-9-8-12-30-16-18;1-2-3-4-5-6-7-13-33-21-11-10-18(14-19(21)24(25,26)27)31(22(28)32)23-30-20(16-34-23)17-9-8-12-29-15-17;1-3-5-6-13-32-21-11-10-18(14-19(21)24(25,26)27)30(22(31)8-4-2)23-29-20(16-33-23)17-9-7-12-28-15-17;1-4-5-10-34-19-9-7-15(11-16(19)23(24,25)26)31(21(27)33)22-29-18(13-35-22)14-6-8-17(28-12-14)20(32)30(2)3;1-4-5-6-11-30(3)20-10-9-17(12-18(20)23(24,25)26)31(21(27)32)22-29-19(14-33-22)16-8-7-15(2)28-13-16;1-12(2)10-30-18-7-6-15(8-16(18)21(22,23)24)28(19(25)29)20-27-17(11-31-20)14-5-4-13(3)26-9-14;1-3-4-9-30-18-8-7-15(10-16(18)21(22,23)24)28(19(25)29)20-27-17(12-31-20)14-6-5-13(2)26-11-14/h4-6,8-14,16-18H,2-3,7,15H2,1H3,(H,32,35);8-12,14,16-17H,5-7,13,15H2,1-4H3;8-12,14-16H,2-7,13H2,1H3,(H2,28,32);7,9-12,14-16H,3-6,8,13H2,1-2H3;6-9,11-13H,4-5,10H2,1-3H3,(H2,27,33);7-10,12-14H,4-6,11H2,1-3H3,(H2,27,32);4-9,11-12H,10H2,1-3H3,(H2,25,29);5-8,10-12H,3-4,9H2,1-2H3,(H2,25,29).

What are the key properties of 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide?

5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide has a molecular weight of 3888.37 g/mol, XLogP of 53.90, 68 rotatable bonds, 6 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[2-[4-butoxy-N-carbamoyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;3,3-dimethyl-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-[4-octoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-pentoxy-3-(trifluoromethyl)phenyl]-3-phenyl-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-[4-pentoxy-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide is sourced from PubChem (CID 161233442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).