5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea

C175H176F17N25O18S8 — CID 160575941

About 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea

5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea (PubChem CID 160575941) has the molecular formula C175H176F17N25O18S8 and a molecular weight of 3496.99 g/mol. Its IUPAC name is 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea.

Molecular Properties

• Compound Name: 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea
• PubChem CID: 160575941
• Molecular Formula: C175H176F17N25O18S8
• Molecular Weight: 3496.99 g/mol
• Exact Mass: 3494.11
• IUPAC Name: 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea
• SMILES: CCCCCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1.CCCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)c(F)c3)cs2)cc1.CCCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(O)c(C(N)=O)c3)cs2)cc1.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)c(F)c3)cs2)cc1F.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1F.COc1ccc(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.NC(=O)N(c1ccc(OCC2CCCCC2)c(F)c1)c1nc(-c2ccc(F)cc2)cs1
• InChI: InChI=1S/C24H28FN3O2S.C23H22F3N3O2S.C23H23F2N3O2S.C23H26N4O4S.C22H23F2N3O2S.C21H20F3N3O2S.C21H21F2N3O2S.C18H13F4N3O2S/c1-2-3-4-5-6-7-16-30-21-14-12-20(13-15-21)28(23(26)29)24-27-22(17-31-24)18-8-10-19(25)11-9-18;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;24-17-8-6-16(7-9-17)20-14-31-23(27-20)28(22(26)29)18-10-11-21(19(25)12-18)30-13-15-4-2-1-3-5-15;1-2-3-4-5-12-31-17-9-7-16(8-10-17)27(22(25)30)23-26-19(14-32-23)15-6-11-20(28)18(13-15)21(24)29;1-2-3-4-5-12-29-17-9-7-16(8-10-17)27(21(25)28)22-26-20(14-30-22)15-6-11-18(23)19(24)13-15;1-2-3-4-9-29-19-8-6-14(11-17(19)24)27(20(25)28)21-26-18(12-30-21)13-5-7-15(22)16(23)10-13;1-2-3-4-11-28-19-10-9-16(12-17(19)23)26(20(24)27)21-25-18(13-29-21)14-5-7-15(22)8-6-14;1-27-15-7-6-12(8-13(15)18(20,21)22)25(16(23)26)17-24-14(9-28-17)10-2-4-11(19)5-3-10/h8-15,17H,2-7,16H2,1H3,(H2,26,29);6-11,13-14H,1-5,12H2,(H2,27,30);6-12,14-15H,1-5,13H2,(H2,26,29);6-11,13-14,28H,2-5,12H2,1H3,(H2,24,29)(H2,25,30);6-11,13-14H,2-5,12H2,1H3,(H2,25,28);5-8,10-12H,2-4,9H2,1H3,(H2,25,28);5-10,12-13H,2-4,11H2,1H3,(H2,24,27);2-9H,1H3,(H2,23,26)
• InChIKey: RBDPEVSTEHQSAO-UHFFFAOYSA-N
• XLogP: 47.71
• TPSA: 610.92 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 62
• Heavy Atoms: 243
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3496.99
LogP ≤ 5	47.71
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea?

The IUPAC name of 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea (CID 160575941) is 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea.

What is the SMILES notation for 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea?

The canonical SMILES for 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea is CCCCCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1.CCCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)c(F)c3)cs2)cc1.CCCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(O)c(C(N)=O)c3)cs2)cc1.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)c(F)c3)cs2)cc1F.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(F)cc3)cs2)cc1F.COc1ccc(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.NC(=O)N(c1ccc(OCC2CCCCC2)c(F)c1)c1nc(-c2ccc(F)cc2)cs1.

What is the InChIKey of 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea?

The InChIKey is RBDPEVSTEHQSAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28FN3O2S.C23H22F3N3O2S.C23H23F2N3O2S.C23H26N4O4S.C22H23F2N3O2S.C21H20F3N3O2S.C21H21F2N3O2S.C18H13F4N3O2S/c1-2-3-4-5-6-7-16-30-21-14-12-20(13-15-21)28(23(26)29)24-27-22(17-31-24)18-8-10-19(25)11-9-18;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;24-17-8-6-16(7-9-17)20-14-31-23(27-20)28(22(26)29)18-10-11-21(19(25)12-18)30-13-15-4-2-1-3-5-15;1-2-3-4-5-12-31-17-9-7-16(8-10-17)27(22(25)30)23-26-19(14-32-23)15-6-11-20(28)18(13-15)21(24)29;1-2-3-4-5-12-29-17-9-7-16(8-10-17)27(21(25)28)22-26-20(14-30-22)15-6-11-18(23)19(24)13-15;1-2-3-4-9-29-19-8-6-14(11-17(19)24)27(20(25)28)21-26-18(12-30-21)13-5-7-15(22)16(23)10-13;1-2-3-4-11-28-19-10-9-16(12-17(19)23)26(20(24)27)21-25-18(13-29-21)14-5-7-15(22)8-6-14;1-27-15-7-6-12(8-13(15)18(20,21)22)25(16(23)26)17-24-14(9-28-17)10-2-4-11(19)5-3-10/h8-15,17H,2-7,16H2,1H3,(H2,26,29);6-11,13-14H,1-5,12H2,(H2,27,30);6-12,14-15H,1-5,13H2,(H2,26,29);6-11,13-14,28H,2-5,12H2,1H3,(H2,24,29)(H2,25,30);6-11,13-14H,2-5,12H2,1H3,(H2,25,28);5-8,10-12H,2-4,9H2,1H3,(H2,25,28);5-10,12-13H,2-4,11H2,1H3,(H2,24,27);2-9H,1H3,(H2,23,26).

What are the key properties of 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea?

5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea has a molecular weight of 3496.99 g/mol, XLogP of 47.71, 62 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[2-(N-carbamoyl-4-hexoxyanilino)-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-(cyclohexylmethoxy)-3-fluorophenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-pentoxyphenyl)urea;1-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-(4-hexoxyphenyl)urea;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-[4-methoxy-3-(trifluoromethyl)phenyl]urea;1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-octoxyphenyl)urea is sourced from PubChem (CID 160575941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).