1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea

C174H164F30N26O17S8 — CID 159594351

About 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea

1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea (PubChem CID 159594351) has the molecular formula C174H164F30N26O17S8 and a molecular weight of 3717.87 g/mol. Its IUPAC name is 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea.

Molecular Properties

• Compound Name: 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea
• PubChem CID: 159594351
• Molecular Formula: C174H164F30N26O17S8
• Molecular Weight: 3717.87 g/mol
• Exact Mass: 3715.01
• IUPAC Name: 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea
• SMILES: CC(C)COc1ccc(N(C(N)=O)c2nc(-c3ccc(F)c(F)c3)cs2)cc1C(F)(F)F.CC(C)COc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1C(F)(F)F.CCCCCN(C)c1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(O)c(C(N)=O)c3)cs2)cc1F.CCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)c(F)c3)cs2)cc1C(F)(F)F.CCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1C(F)(F)F.NC(=O)N(c1ccc(OCC2CCCCC2)c(F)c1)c1nc(-c2ccc(F)c(F)c2)cs1
• InChI: InChI=1S/C23H24F4N4OS.C23H22F3N3O2S.C22H21F4N3O2S.C22H23FN4O4S.2C21H18F5N3O2S.2C21H19F4N3O2S/c1-3-4-5-12-30(2)20-11-10-17(13-18(20)23(25,26)27)31(21(28)32)22-29-19(14-33-22)15-6-8-16(24)9-7-15;24-17-8-6-15(10-18(17)25)20-13-32-23(28-20)29(22(27)30)16-7-9-21(19(26)11-16)31-12-14-4-2-1-3-5-14;1-2-3-4-11-31-19-10-9-16(12-17(19)22(24,25)26)29(20(27)30)21-28-18(13-32-21)14-5-7-15(23)8-6-14;1-2-3-4-9-31-19-8-6-14(11-16(19)23)27(21(25)30)22-26-17(12-32-22)13-5-7-18(28)15(10-13)20(24)29;1-11(2)9-31-18-6-4-13(8-14(18)21(24,25)26)29(19(27)30)20-28-17(10-32-20)12-3-5-15(22)16(23)7-12;1-2-3-8-31-18-7-5-13(10-14(18)21(24,25)26)29(19(27)30)20-28-17(11-32-20)12-4-6-15(22)16(23)9-12;1-12(2)10-30-18-8-7-15(9-16(18)21(23,24)25)28(19(26)29)20-27-17(11-31-20)13-3-5-14(22)6-4-13;1-2-3-10-30-18-9-8-15(11-16(18)21(23,24)25)28(19(26)29)20-27-17(12-31-20)13-4-6-14(22)7-5-13/h6-11,13-14H,3-5,12H2,1-2H3,(H2,28,32);6-11,13-14H,1-5,12H2,(H2,27,30);5-10,12-13H,2-4,11H2,1H3,(H2,27,30);5-8,10-12,28H,2-4,9H2,1H3,(H2,24,29)(H2,25,30);3-8,10-11H,9H2,1-2H3,(H2,27,30);4-7,9-11H,2-3,8H2,1H3,(H2,27,30);3-9,11-12H,10H2,1-2H3,(H2,26,29);4-9,11-12H,2-3,10H2,1H3,(H2,26,29)
• InChIKey: MKQHVEAHNHESRH-UHFFFAOYSA-N
• XLogP: 49.95
• TPSA: 604.93 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 57
• Heavy Atoms: 255
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3717.87
LogP ≤ 5	49.95
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

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 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea?

The IUPAC name of 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea (CID 159594351) is 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea.

What is the SMILES notation for 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea?

The canonical SMILES for 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea is CC(C)COc1ccc(N(C(N)=O)c2nc(-c3ccc(F)c(F)c3)cs2)cc1C(F)(F)F.CC(C)COc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1C(F)(F)F.CCCCCN(C)c1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1C(F)(F)F.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(O)c(C(N)=O)c3)cs2)cc1F.CCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)c(F)c3)cs2)cc1C(F)(F)F.CCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1C(F)(F)F.NC(=O)N(c1ccc(OCC2CCCCC2)c(F)c1)c1nc(-c2ccc(F)c(F)c2)cs1.

What is the InChIKey of 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea?

The InChIKey is MKQHVEAHNHESRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F4N4OS.C23H22F3N3O2S.C22H21F4N3O2S.C22H23FN4O4S.2C21H18F5N3O2S.2C21H19F4N3O2S/c1-3-4-5-12-30(2)20-11-10-17(13-18(20)23(25,26)27)31(21(28)32)22-29-19(14-33-22)15-6-8-16(24)9-7-15;24-17-8-6-15(10-18(17)25)20-13-32-23(28-20)29(22(27)30)16-7-9-21(19(26)11-16)31-12-14-4-2-1-3-5-14;1-2-3-4-11-31-19-10-9-16(12-17(19)22(24,25)26)29(20(27)30)21-28-18(13-32-21)14-5-7-15(23)8-6-14;1-2-3-4-9-31-19-8-6-14(11-16(19)23)27(21(25)30)22-26-17(12-32-22)13-5-7-18(28)15(10-13)20(24)29;1-11(2)9-31-18-6-4-13(8-14(18)21(24,25)26)29(19(27)30)20-28-17(10-32-20)12-3-5-15(22)16(23)7-12;1-2-3-8-31-18-7-5-13(10-14(18)21(24,25)26)29(19(27)30)20-28-17(11-32-20)12-4-6-15(22)16(23)9-12;1-12(2)10-30-18-8-7-15(9-16(18)21(23,24)25)28(19(26)29)20-27-17(11-31-20)13-3-5-14(22)6-4-13;1-2-3-10-30-18-9-8-15(11-16(18)21(23,24)25)28(19(26)29)20-27-17(12-31-20)13-4-6-14(22)7-5-13/h6-11,13-14H,3-5,12H2,1-2H3,(H2,28,32);6-11,13-14H,1-5,12H2,(H2,27,30);5-10,12-13H,2-4,11H2,1H3,(H2,27,30);5-8,10-12,28H,2-4,9H2,1H3,(H2,24,29)(H2,25,30);3-8,10-11H,9H2,1-2H3,(H2,27,30);4-7,9-11H,2-3,8H2,1H3,(H2,27,30);3-9,11-12H,10H2,1-2H3,(H2,26,29);4-9,11-12H,2-3,10H2,1H3,(H2,26,29).

What are the key properties of 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea?

1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea has a molecular weight of 3717.87 g/mol, XLogP of 49.95, 57 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-butoxy-3-(trifluoromethyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;5-[2-(N-carbamoyl-3-fluoro-4-pentoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide;1-[4-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-[methyl(pentyl)amino]-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-pentoxy-3-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 159594351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).