2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

C81H72ClFN16O12S8 — CID 158960195

About 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide (PubChem CID 158960195) has the molecular formula C81H72ClFN16O12S8 and a molecular weight of 1772.55 g/mol. Its IUPAC name is 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide.

Molecular Properties

• Compound Name: 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
• PubChem CID: 158960195
• Molecular Formula: C81H72ClFN16O12S8
• Molecular Weight: 1772.55 g/mol
• Exact Mass: 1770.30
• IUPAC Name: 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
• SMILES: CC(C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)n1ccc2c(F)cccc21.CC(C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)n1ccc2ccc(Cl)cc21.CC(C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)n1ccc2ccccc21.Cc1ccc2c(ccn2C(C)C(=O)Nc2ccc(S(=O)(=O)Nc3nccs3)cc2)c1
• InChI: InChI=1S/C21H20N4O3S2.C20H17ClN4O3S2.C20H17FN4O3S2.C20H18N4O3S2/c1-14-3-8-19-16(13-14)9-11-25(19)15(2)20(26)23-17-4-6-18(7-5-17)30(27,28)24-21-22-10-12-29-21;1-13(25-10-8-14-2-3-15(21)12-18(14)25)19(26)23-16-4-6-17(7-5-16)30(27,28)24-20-22-9-11-29-20;1-13(25-11-9-16-17(21)3-2-4-18(16)25)19(26)23-14-5-7-15(8-6-14)30(27,28)24-20-22-10-12-29-20;1-14(24-12-10-15-4-2-3-5-18(15)24)19(25)22-16-6-8-17(9-7-16)29(26,27)23-20-21-11-13-28-20/h3-13,15H,1-2H3,(H,22,24)(H,23,26);2*2-13H,1H3,(H,22,24)(H,23,26);2-14H,1H3,(H,21,23)(H,22,25)
• InChIKey: JMNFCNUAUAEZCM-UHFFFAOYSA-N
• XLogP: 17.49
• TPSA: 372.36 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1772.55
LogP ≤ 5	17.49
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide?

The IUPAC name of 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide (CID 158960195) is 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide.

What is the SMILES notation for 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide?

The canonical SMILES for 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide is CC(C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)n1ccc2c(F)cccc21.CC(C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)n1ccc2ccc(Cl)cc21.CC(C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)n1ccc2ccccc21.Cc1ccc2c(ccn2C(C)C(=O)Nc2ccc(S(=O)(=O)Nc3nccs3)cc2)c1.

What is the InChIKey of 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide?

The InChIKey is JMNFCNUAUAEZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O3S2.C20H17ClN4O3S2.C20H17FN4O3S2.C20H18N4O3S2/c1-14-3-8-19-16(13-14)9-11-25(19)15(2)20(26)23-17-4-6-18(7-5-17)30(27,28)24-21-22-10-12-29-21;1-13(25-10-8-14-2-3-15(21)12-18(14)25)19(26)23-16-4-6-17(7-5-16)30(27,28)24-20-22-9-11-29-20;1-13(25-11-9-16-17(21)3-2-4-18(16)25)19(26)23-14-5-7-15(8-6-14)30(27,28)24-20-22-10-12-29-20;1-14(24-12-10-15-4-2-3-5-18(15)24)19(25)22-16-6-8-17(9-7-16)29(26,27)23-20-21-11-13-28-20/h3-13,15H,1-2H3,(H,22,24)(H,23,26);2*2-13H,1H3,(H,22,24)(H,23,26);2-14H,1H3,(H,21,23)(H,22,25).

What are the key properties of 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide?

2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide has a molecular weight of 1772.55 g/mol, XLogP of 17.49, 24 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6-chloroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(4-fluoroindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide;2-(5-methylindol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 158960195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).