2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide

C87H66Cl3F2N13O15S8 — CID 158780229

About 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide

2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide (PubChem CID 158780229) has the molecular formula C87H66Cl3F2N13O15S8 and a molecular weight of 1934.45 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide.

Molecular Properties

• Compound Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide
• PubChem CID: 158780229
• Molecular Formula: C87H66Cl3F2N13O15S8
• Molecular Weight: 1934.45 g/mol
• Exact Mass: 1931.16
• IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide
• SMILES: CC(C(=O)Nc1cccc2c(S(=O)(=O)Nc3nccs3)cccc12)n1ccc2ccccc21.O=C(COc1ccc(F)c(Cl)c1)Nc1ccc(S(=O)(=O)Nc2nccs2)c2ccccc12.O=C(COc1ccc(F)c(Cl)c1)Nc1cccc2c(S(=O)(=O)Nc3nccs3)cccc12.O=C(COc1cccc(Cl)c1)Nc1ccc(S(=O)(=O)Nc2nccs2)c2ccccc12
• InChI: InChI=1S/C24H20N4O3S2.2C21H15ClFN3O4S2.C21H16ClN3O4S2/c1-16(28-14-12-17-6-2-3-10-21(17)28)23(29)26-20-9-4-8-19-18(20)7-5-11-22(19)33(30,31)27-24-25-13-15-32-24;22-16-11-13(7-8-17(16)23)30-12-20(27)25-18-5-1-4-15-14(18)3-2-6-19(15)32(28,29)26-21-24-9-10-31-21;22-16-11-13(5-6-17(16)23)30-12-20(27)25-18-7-8-19(15-4-2-1-3-14(15)18)32(28,29)26-21-24-9-10-31-21;22-14-4-3-5-15(12-14)29-13-20(26)24-18-8-9-19(17-7-2-1-6-16(17)18)31(27,28)25-21-23-10-11-30-21/h2-16H,1H3,(H,25,27)(H,26,29);2*1-11H,12H2,(H,24,26)(H,25,27);1-12H,13H2,(H,23,25)(H,24,26)
• InChIKey: IQZALYUEXBOGQS-UHFFFAOYSA-N
• XLogP: 19.83
• TPSA: 385.26 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 24
• Rotatable Bonds: 27
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1934.45
LogP ≤ 5	19.83
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide?

The IUPAC name of 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide (CID 158780229) is 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide.

What is the SMILES notation for 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide?

The canonical SMILES for 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide is CC(C(=O)Nc1cccc2c(S(=O)(=O)Nc3nccs3)cccc12)n1ccc2ccccc21.O=C(COc1ccc(F)c(Cl)c1)Nc1ccc(S(=O)(=O)Nc2nccs2)c2ccccc12.O=C(COc1ccc(F)c(Cl)c1)Nc1cccc2c(S(=O)(=O)Nc3nccs3)cccc12.O=C(COc1cccc(Cl)c1)Nc1ccc(S(=O)(=O)Nc2nccs2)c2ccccc12.

What is the InChIKey of 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide?

The InChIKey is IQZALYUEXBOGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O3S2.2C21H15ClFN3O4S2.C21H16ClN3O4S2/c1-16(28-14-12-17-6-2-3-10-21(17)28)23(29)26-20-9-4-8-19-18(20)7-5-11-22(19)33(30,31)27-24-25-13-15-32-24;22-16-11-13(7-8-17(16)23)30-12-20(27)25-18-5-1-4-15-14(18)3-2-6-19(15)32(28,29)26-21-24-9-10-31-21;22-16-11-13(5-6-17(16)23)30-12-20(27)25-18-7-8-19(15-4-2-1-3-14(15)18)32(28,29)26-21-24-9-10-31-21;22-14-4-3-5-15(12-14)29-13-20(26)24-18-8-9-19(17-7-2-1-6-16(17)18)31(27,28)25-21-23-10-11-30-21/h2-16H,1H3,(H,25,27)(H,26,29);2*1-11H,12H2,(H,24,26)(H,25,27);1-12H,13H2,(H,23,25)(H,24,26).

What are the key properties of 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide?

2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide has a molecular weight of 1934.45 g/mol, XLogP of 19.83, 27 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-chloro-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide;2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide is sourced from PubChem (CID 158780229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).