2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide

C135H98ClF13N24O11S9 — CID 159182531

IUPAC2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide
SMILESCc1ccc(F)c(CC(=O)Nc2nc(-c3ccncc3)cs2)c1F.O=C(Cc1c(F)cc(F)cc1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(SC(F)(F)F)cc1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(Cl)c1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc2occc12)Nc1nc(-c2ccncc2)cs1.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1c(F)cccc1F.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1ccc(F)c(F)c1.O=C(Nc1nc(-c2ccncc2)cs1)C1CCCc2ccccc21
InChIInChI=1S/C19H17N3OS.C18H13N3O2S.C17H12F3N3OS2.C17H13F2N3OS.C16H11ClFN3OS.C16H10F3N3OS.2C16H11F2N3O2S/c23-18(16-7-3-5-13-4-1-2-6-15(13)16)22-19-21-17(12-24-19)14-8-10-20-11-9-14;22-17(10-13-2-1-3-16-14(13)6-9-23-16)21-18-20-15(11-24-18)12-4-7-19-8-5-12;18-17(19,20)26-13-3-1-11(2-4-13)9-15(24)23-16-22-14(10-25-16)12-5-7-21-8-6-12;1-10-2-3-13(18)12(16(10)19)8-15(23)22-17-21-14(9-24-17)11-4-6-20-7-5-11;17-12-3-1-2-11(15(12)18)8-14(22)21-16-20-13(9-23-16)10-4-6-19-7-5-10;17-10-5-12(18)11(13(19)6-10)7-15(23)22-16-21-14(8-24-16)9-1-3-20-4-2-9;17-11-2-1-10(7-12(11)18)14(22)15(23)21-16-20-13(8-24-16)9-3-5-19-6-4-9;17-10-2-1-3-11(18)13(10)14(22)15(23)21-16-20-12(8-24-16)9-4-6-19-7-5-9/h1-2,4,6,8-12,16H,3,5,7H2,(H,21,22,23);1-9,11H,10H2,(H,20,21,22);1-8,10H,9H2,(H,22,23,24);2-7,9H,8H2,1H3,(H,21,22,23);1-7,9H,8H2,(H,20,21,22);1-6,8H,7H2,(H,21,22,23);2*1-8,14,22H,(H,20,21,23)
InChIKeyKNBUIIRZKMPGOV-UHFFFAOYSA-N
MW2803.46 g/mol
LogP31.66
Rot. Bonds32

About 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide

2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide (PubChem CID 159182531) has the molecular formula C135H98ClF13N24O11S9 and a molecular weight of 2803.46 g/mol. Its IUPAC name is 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide.

Molecular Properties

Compound Name2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide
PubChem CID159182531
Molecular FormulaC135H98ClF13N24O11S9
Molecular Weight2803.46 g/mol
Exact Mass2800.48
IUPAC Name2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide
SMILESCc1ccc(F)c(CC(=O)Nc2nc(-c3ccncc3)cs2)c1F.O=C(Cc1c(F)cc(F)cc1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(SC(F)(F)F)cc1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(Cl)c1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc2occc12)Nc1nc(-c2ccncc2)cs1.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1c(F)cccc1F.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1ccc(F)c(F)c1.O=C(Nc1nc(-c2ccncc2)cs1)C1CCCc2ccccc21
InChIInChI=1S/C19H17N3OS.C18H13N3O2S.C17H12F3N3OS2.C17H13F2N3OS.C16H11ClFN3OS.C16H10F3N3OS.2C16H11F2N3O2S/c23-18(16-7-3-5-13-4-1-2-6-15(13)16)22-19-21-17(12-24-19)14-8-10-20-11-9-14;22-17(10-13-2-1-3-16-14(13)6-9-23-16)21-18-20-15(11-24-18)12-4-7-19-8-5-12;18-17(19,20)26-13-3-1-11(2-4-13)9-15(24)23-16-22-14(10-25-16)12-5-7-21-8-6-12;1-10-2-3-13(18)12(16(10)19)8-15(23)22-17-21-14(9-24-17)11-4-6-20-7-5-11;17-12-3-1-2-11(15(12)18)8-14(22)21-16-20-13(9-23-16)10-4-6-19-7-5-10;17-10-5-12(18)11(13(19)6-10)7-15(23)22-16-21-14(8-24-16)9-1-3-20-4-2-9;17-11-2-1-10(7-12(11)18)14(22)15(23)21-16-20-13(8-24-16)9-3-5-19-6-4-9;17-10-2-1-3-11(18)13(10)14(22)15(23)21-16-20-12(8-24-16)9-4-6-19-7-5-9/h1-2,4,6,8-12,16H,3,5,7H2,(H,21,22,23);1-9,11H,10H2,(H,20,21,22);1-8,10H,9H2,(H,22,23,24);2-7,9H,8H2,1H3,(H,21,22,23);1-7,9H,8H2,(H,20,21,22);1-6,8H,7H2,(H,21,22,23);2*1-8,14,22H,(H,20,21,23)
InChIKeyKNBUIIRZKMPGOV-UHFFFAOYSA-N
XLogP31.66
TPSA492.64 Ų
H-Bond Donors10
H-Bond Acceptors36
Rotatable Bonds32
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002803.46
LogP ≤ 531.66
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1036

Analyze 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide?
The IUPAC name of 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide (CID 159182531) is 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide.
What is the SMILES notation for 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide?
The canonical SMILES for 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide is Cc1ccc(F)c(CC(=O)Nc2nc(-c3ccncc3)cs2)c1F.O=C(Cc1c(F)cc(F)cc1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(SC(F)(F)F)cc1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(Cl)c1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc2occc12)Nc1nc(-c2ccncc2)cs1.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1c(F)cccc1F.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1ccc(F)c(F)c1.O=C(Nc1nc(-c2ccncc2)cs1)C1CCCc2ccccc21.
What is the InChIKey of 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide?
The InChIKey is KNBUIIRZKMPGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3OS.C18H13N3O2S.C17H12F3N3OS2.C17H13F2N3OS.C16H11ClFN3OS.C16H10F3N3OS.2C16H11F2N3O2S/c23-18(16-7-3-5-13-4-1-2-6-15(13)16)22-19-21-17(12-24-19)14-8-10-20-11-9-14;22-17(10-13-2-1-3-16-14(13)6-9-23-16)21-18-20-15(11-24-18)12-4-7-19-8-5-12;18-17(19,20)26-13-3-1-11(2-4-13)9-15(24)23-16-22-14(10-25-16)12-5-7-21-8-6-12;1-10-2-3-13(18)12(16(10)19)8-15(23)22-17-21-14(9-24-17)11-4-6-20-7-5-11;17-12-3-1-2-11(15(12)18)8-14(22)21-16-20-13(9-23-16)10-4-6-19-7-5-10;17-10-5-12(18)11(13(19)6-10)7-15(23)22-16-21-14(8-24-16)9-1-3-20-4-2-9;17-11-2-1-10(7-12(11)18)14(22)15(23)21-16-20-13(8-24-16)9-3-5-19-6-4-9;17-10-2-1-3-11(18)13(10)14(22)15(23)21-16-20-12(8-24-16)9-4-6-19-7-5-9/h1-2,4,6,8-12,16H,3,5,7H2,(H,21,22,23);1-9,11H,10H2,(H,20,21,22);1-8,10H,9H2,(H,22,23,24);2-7,9H,8H2,1H3,(H,21,22,23);1-7,9H,8H2,(H,20,21,22);1-6,8H,7H2,(H,21,22,23);2*1-8,14,22H,(H,20,21,23).
What are the key properties of 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide?
2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide has a molecular weight of 2803.46 g/mol, XLogP of 31.66, 32 rotatable bonds, 10 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-4-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluoro-3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,6-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide is sourced from PubChem (CID 159182531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).