2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

C101H74Cl3F5N18O6S6 — CID 161337729

IUPAC2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
SMILESCc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.O=C(Cc1c(F)cccc1Cl)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cc(Cl)ccc1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)c(F)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)cc1Cl)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc2ccccc2c1)Nc1nc(-c2ccncc2)cs1
InChIInChI=1S/C20H15N3OS.C17H15N3OS.3C16H11ClFN3OS.C16H11F2N3OS/c24-19(12-14-5-6-15-3-1-2-4-17(15)11-14)23-20-22-18(13-25-20)16-7-9-21-10-8-16;1-12-3-2-4-13(9-12)10-16(21)20-17-19-15(11-22-17)14-5-7-18-8-6-14;17-12-1-2-13(18)11(7-12)8-15(22)21-16-20-14(9-23-16)10-3-5-19-6-4-10;17-13-8-12(18)2-1-11(13)7-15(22)21-16-20-14(9-23-16)10-3-5-19-6-4-10;17-12-2-1-3-13(18)11(12)8-15(22)21-16-20-14(9-23-16)10-4-6-19-7-5-10;17-12-2-1-10(7-13(12)18)8-15(22)21-16-20-14(9-23-16)11-3-5-19-6-4-11/h1-11,13H,12H2,(H,22,23,24);2-9,11H,10H2,1H3,(H,19,20,21);1-7,9H,8H2,(H,20,21,22);1-6,8-9H,7H2,(H,20,21,22);2*1-7,9H,8H2,(H,20,21,22)
InChIKeyVMGJJTSBHFWTPJ-UHFFFAOYSA-N
MW2029.57 g/mol
LogP24.44
Rot. Bonds24

About 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 161337729) has the molecular formula C101H74Cl3F5N18O6S6 and a molecular weight of 2029.57 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
PubChem CID161337729
Molecular FormulaC101H74Cl3F5N18O6S6
Molecular Weight2029.57 g/mol
Exact Mass2026.33
IUPAC Name2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
SMILESCc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.O=C(Cc1c(F)cccc1Cl)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cc(Cl)ccc1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)c(F)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)cc1Cl)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc2ccccc2c1)Nc1nc(-c2ccncc2)cs1
InChIInChI=1S/C20H15N3OS.C17H15N3OS.3C16H11ClFN3OS.C16H11F2N3OS/c24-19(12-14-5-6-15-3-1-2-4-17(15)11-14)23-20-22-18(13-25-20)16-7-9-21-10-8-16;1-12-3-2-4-13(9-12)10-16(21)20-17-19-15(11-22-17)14-5-7-18-8-6-14;17-12-1-2-13(18)11(7-12)8-15(22)21-16-20-14(9-23-16)10-3-5-19-6-4-10;17-13-8-12(18)2-1-11(13)7-15(22)21-16-20-14(9-23-16)10-3-5-19-6-4-10;17-12-2-1-3-13(18)11(12)8-15(22)21-16-20-14(9-23-16)10-4-6-19-7-5-10;17-12-2-1-10(7-13(12)18)8-15(22)21-16-20-14(9-23-16)11-3-5-19-6-4-11/h1-11,13H,12H2,(H,22,23,24);2-9,11H,10H2,1H3,(H,19,20,21);1-7,9H,8H2,(H,20,21,22);1-6,8-9H,7H2,(H,20,21,22);2*1-7,9H,8H2,(H,20,21,22)
InChIKeyVMGJJTSBHFWTPJ-UHFFFAOYSA-N
XLogP24.44
TPSA329.28 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms139
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002029.57
LogP ≤ 524.44
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (CID 161337729) is 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is Cc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.O=C(Cc1c(F)cccc1Cl)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cc(Cl)ccc1F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)c(F)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)cc1Cl)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc2ccccc2c1)Nc1nc(-c2ccncc2)cs1.
What is the InChIKey of 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is VMGJJTSBHFWTPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3OS.C17H15N3OS.3C16H11ClFN3OS.C16H11F2N3OS/c24-19(12-14-5-6-15-3-1-2-4-17(15)11-14)23-20-22-18(13-25-20)16-7-9-21-10-8-16;1-12-3-2-4-13(9-12)10-16(21)20-17-19-15(11-22-17)14-5-7-18-8-6-14;17-12-1-2-13(18)11(7-12)8-15(22)21-16-20-14(9-23-16)10-3-5-19-6-4-10;17-13-8-12(18)2-1-11(13)7-15(22)21-16-20-14(9-23-16)10-3-5-19-6-4-10;17-12-2-1-3-13(18)11(12)8-15(22)21-16-20-14(9-23-16)10-4-6-19-7-5-10;17-12-2-1-10(7-13(12)18)8-15(22)21-16-20-14(9-23-16)11-3-5-19-6-4-11/h1-11,13H,12H2,(H,22,23,24);2-9,11H,10H2,1H3,(H,19,20,21);1-7,9H,8H2,(H,20,21,22);1-6,8-9H,7H2,(H,20,21,22);2*1-7,9H,8H2,(H,20,21,22).
What are the key properties of 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?
2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 2029.57 g/mol, XLogP of 24.44, 24 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(5-chloro-2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-difluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-naphthalen-2-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 161337729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).