3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea

C194H215F9N34O17S9 — CID 159949720

About 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea

3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea (PubChem CID 159949720) has the molecular formula C194H215F9N34O17S9 and a molecular weight of 3754.66 g/mol. Its IUPAC name is 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea.

Molecular Properties

• Compound Name: 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea
• PubChem CID: 159949720
• Molecular Formula: C194H215F9N34O17S9
• Molecular Weight: 3754.66 g/mol
• Exact Mass: 3751.43
• IUPAC Name: 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea
• SMILES: CCCCCCCCOc1ccc(N(C(=O)CC(C)(C)C)c2nc(-c3cccnc3)cs2)cc1.CCCCCCCCOc1ccc(N(C(=O)CCC)c2nc(-c3cccnc3)cs2)cc1.CCCCCCCCOc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1.CCCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(C)nc3)cs2)cc1.CCCCCCOc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(C)nc3)cs2)cc1F.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1F.COc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.NC(=O)N(c1ccc(F)c(C(F)(F)F)c1)c1nc(-c2cccnc2)cs1
• InChI: InChI=1S/C28H37N3O2S.C26H33N3O2S.C23H28N4O2S.C22H26N4O2S.C21H23FN4O2S.C21H24N4O2S.C20H21FN4O2S.C17H13F3N4O2S.C16H10F4N4OS/c1-5-6-7-8-9-10-18-33-24-15-13-23(14-16-24)31(26(32)19-28(2,3)4)27-30-25(21-34-27)22-12-11-17-29-20-22;1-3-5-6-7-8-9-18-31-23-15-13-22(14-16-23)29(25(30)11-4-2)26-28-24(20-32-26)21-12-10-17-27-19-21;1-2-3-4-5-6-7-15-29-20-12-10-19(11-13-20)27(22(24)28)23-26-21(17-30-23)18-9-8-14-25-16-18;1-3-4-5-6-13-28-19-11-9-18(10-12-19)26(21(23)27)22-25-20(15-29-22)17-8-7-16(2)24-14-17;1-3-4-5-10-28-19-9-8-16(11-17(19)22)26(20(23)27)21-25-18(13-29-21)15-7-6-14(2)24-12-15;1-2-3-4-5-13-27-18-10-8-17(9-11-18)25(20(22)26)21-24-19(15-28-21)16-7-6-12-23-14-16;1-2-3-4-10-27-18-8-7-15(11-16(18)21)25(19(22)26)20-24-17(13-28-20)14-6-5-9-23-12-14;1-26-14-5-4-11(7-12(14)17(18,19)20)24(15(21)25)16-23-13(9-27-16)10-3-2-6-22-8-10;17-12-4-3-10(6-11(12)16(18,19)20)24(14(21)25)15-23-13(8-26-15)9-2-1-5-22-7-9/h11-17,20-21H,5-10,18-19H2,1-4H3;10,12-17,19-20H,3-9,11,18H2,1-2H3;8-14,16-17H,2-7,15H2,1H3,(H2,24,28);7-12,14-15H,3-6,13H2,1-2H3,(H2,23,27);6-9,11-13H,3-5,10H2,1-2H3,(H2,23,27);6-12,14-15H,2-5,13H2,1H3,(H2,22,26);5-9,11-13H,2-4,10H2,1H3,(H2,22,26);2-9H,1H3,(H2,21,25);1-8H,(H2,21,25)
• InChIKey: OBYIJSFVSTVVTH-UHFFFAOYSA-N
• XLogP: 52.28
• TPSA: 670.79 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 44
• Rotatable Bonds: 77
• Heavy Atoms: 263
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3754.66
LogP ≤ 5	52.28
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea?

The IUPAC name of 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea (CID 159949720) is 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea.

What is the SMILES notation for 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea?

The canonical SMILES for 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea is CCCCCCCCOc1ccc(N(C(=O)CC(C)(C)C)c2nc(-c3cccnc3)cs2)cc1.CCCCCCCCOc1ccc(N(C(=O)CCC)c2nc(-c3cccnc3)cs2)cc1.CCCCCCCCOc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1.CCCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(C)nc3)cs2)cc1.CCCCCCOc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3ccc(C)nc3)cs2)cc1F.CCCCCOc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1F.COc1ccc(N(C(N)=O)c2nc(-c3cccnc3)cs2)cc1C(F)(F)F.NC(=O)N(c1ccc(F)c(C(F)(F)F)c1)c1nc(-c2cccnc2)cs1.

What is the InChIKey of 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea?

The InChIKey is OBYIJSFVSTVVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H37N3O2S.C26H33N3O2S.C23H28N4O2S.C22H26N4O2S.C21H23FN4O2S.C21H24N4O2S.C20H21FN4O2S.C17H13F3N4O2S.C16H10F4N4OS/c1-5-6-7-8-9-10-18-33-24-15-13-23(14-16-24)31(26(32)19-28(2,3)4)27-30-25(21-34-27)22-12-11-17-29-20-22;1-3-5-6-7-8-9-18-31-23-15-13-22(14-16-23)29(25(30)11-4-2)26-28-24(20-32-26)21-12-10-17-27-19-21;1-2-3-4-5-6-7-15-29-20-12-10-19(11-13-20)27(22(24)28)23-26-21(17-30-23)18-9-8-14-25-16-18;1-3-4-5-6-13-28-19-11-9-18(10-12-19)26(21(23)27)22-25-20(15-29-22)17-8-7-16(2)24-14-17;1-3-4-5-10-28-19-9-8-16(11-17(19)22)26(20(23)27)21-25-18(13-29-21)15-7-6-14(2)24-12-15;1-2-3-4-5-13-27-18-10-8-17(9-11-18)25(20(22)26)21-24-19(15-28-21)16-7-6-12-23-14-16;1-2-3-4-10-27-18-8-7-15(11-16(18)21)25(19(22)26)20-24-17(13-28-20)14-6-5-9-23-12-14;1-26-14-5-4-11(7-12(14)17(18,19)20)24(15(21)25)16-23-13(9-27-16)10-3-2-6-22-8-10;17-12-4-3-10(6-11(12)16(18,19)20)24(14(21)25)15-23-13(8-26-15)9-2-1-5-22-7-9/h11-17,20-21H,5-10,18-19H2,1-4H3;10,12-17,19-20H,3-9,11,18H2,1-2H3;8-14,16-17H,2-7,15H2,1H3,(H2,24,28);7-12,14-15H,3-6,13H2,1-2H3,(H2,23,27);6-9,11-13H,3-5,10H2,1-2H3,(H2,23,27);6-12,14-15H,2-5,13H2,1H3,(H2,22,26);5-9,11-13H,2-4,10H2,1H3,(H2,22,26);2-9H,1H3,(H2,21,25);1-8H,(H2,21,25).

What are the key properties of 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea?

3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea has a molecular weight of 3754.66 g/mol, XLogP of 52.28, 77 rotatable bonds, 7 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 3,3-dimethyl-N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(3-fluoro-4-pentoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(3-fluoro-4-pentoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-(4-hexoxyphenyl)-1-[4-(6-methyl-3-pyridinyl)-1,3-thiazol-2-yl]urea;1-(4-hexoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;1-[4-methoxy-3-(trifluoromethyl)phenyl]-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea;N-(4-octoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide;1-(4-octoxyphenyl)-1-(4-pyridin-3-yl-1,3-thiazol-2-yl)urea is sourced from PubChem (CID 159949720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).