2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide

C73H66Cl4F7N9O10 — CID 162282427

About 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide

2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide (PubChem CID 162282427) has the molecular formula C73H66Cl4F7N9O10 and a molecular weight of 1504.18 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide.

Molecular Properties

• Compound Name: 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide
• PubChem CID: 162282427
• Molecular Formula: C73H66Cl4F7N9O10
• Molecular Weight: 1504.18 g/mol
• Exact Mass: 1501.36
• IUPAC Name: 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide
• SMILES: CC(F)(F)c1ccc(OCc2cnc(C34CC(NC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)[nH]2)cc1.Cc1ccc(OCc2cnc(C34CC(NC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)[nH]2)cc1F.O=C(COc1ccc(Cl)c(F)c1)NC12CCC(c3nnc(Oc4ccc(Cl)c(F)c4)o3)(CC1)CC2
• InChI: InChI=1S/C25H23ClF3N3O3.C24H21Cl2F2N3O4.C24H22ClF2N3O3/c1-23(28,29)15-2-4-17(5-3-15)34-10-16-9-30-22(31-16)24-12-25(13-24,14-24)32-21(33)11-35-18-6-7-19(26)20(27)8-18;25-16-3-1-14(11-18(16)27)33-13-20(32)29-24-8-5-23(6-9-24,7-10-24)21-30-31-22(35-21)34-15-2-4-17(26)19(28)12-15;1-14-2-3-16(6-19(14)26)32-9-15-8-28-22(29-15)23-11-24(12-23,13-23)30-21(31)10-33-17-4-5-18(25)20(27)7-17/h2-9H,10-14H2,1H3,(H,30,31)(H,32,33);1-4,11-12H,5-10,13H2,(H,29,32);2-8H,9-13H2,1H3,(H,28,29)(H,30,31)
• InChIKey: VSNTUGPDXSYHTD-UHFFFAOYSA-N
• XLogP: 15.85
• TPSA: 238.96 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 14
• Rotatable Bonds: 24
• Heavy Atoms: 103
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1504.18
LogP ≤ 5	15.85
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide?

The IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide (CID 162282427) is 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide.

What is the SMILES notation for 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide?

The canonical SMILES for 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide is CC(F)(F)c1ccc(OCc2cnc(C34CC(NC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)[nH]2)cc1.Cc1ccc(OCc2cnc(C34CC(NC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)[nH]2)cc1F.O=C(COc1ccc(Cl)c(F)c1)NC12CCC(c3nnc(Oc4ccc(Cl)c(F)c4)o3)(CC1)CC2.

What is the InChIKey of 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide?

The InChIKey is VSNTUGPDXSYHTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23ClF3N3O3.C24H21Cl2F2N3O4.C24H22ClF2N3O3/c1-23(28,29)15-2-4-17(5-3-15)34-10-16-9-30-22(31-16)24-12-25(13-24,14-24)32-21(33)11-35-18-6-7-19(26)20(27)8-18;25-16-3-1-14(11-18(16)27)33-13-20(32)29-24-8-5-23(6-9-24,7-10-24)21-30-31-22(35-21)34-15-2-4-17(26)19(28)12-15;1-14-2-3-16(6-19(14)26)32-9-15-8-28-22(29-15)23-11-24(12-23,13-23)30-21(31)10-33-17-4-5-18(25)20(27)7-17/h2-9H,10-14H2,1H3,(H,30,31)(H,32,33);1-4,11-12H,5-10,13H2,(H,29,32);2-8H,9-13H2,1H3,(H,28,29)(H,30,31).

What are the key properties of 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide?

2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide has a molecular weight of 1504.18 g/mol, XLogP of 15.85, 24 rotatable bonds, 5 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chloro-3-fluorophenoxy)-N-[4-[5-(4-chloro-3-fluorophenoxy)-1,3,4-oxadiazol-2-yl]-1-bicyclo[2.2.2]octanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[[4-(1,1-difluoroethyl)phenoxy]methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(3-fluoro-4-methylphenoxy)methyl]-1H-imidazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide is sourced from PubChem (CID 162282427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).