4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide

C106H104BrCl12N25O6 — CID 158898413

About 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide

4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide (PubChem CID 158898413) has the molecular formula C106H104BrCl12N25O6 and a molecular weight of 2329.51 g/mol. Its IUPAC name is 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide.

Molecular Properties

• Compound Name: 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide
• PubChem CID: 158898413
• Molecular Formula: C106H104BrCl12N25O6
• Molecular Weight: 2329.51 g/mol
• Exact Mass: 2321.40
• IUPAC Name: 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide
• SMILES: CCc1[nH]nc2ccc(NC(=O)C(CCN)c3ccc(Cl)c(Cl)c3)cc12.Cc1[nH]nc2ccc(NC(=O)C(CCN)c3ccc(Cl)c(Cl)c3)cc12.Cc1[nH]nc2ccc(NC(=O)C(CCN)c3cccc(Cl)c3Cl)cc12.Cc1[nH]nc2ccc(NC(=O)C(CCN)c3cccc(Cl)n3)cc12.NCCC(C(=O)Nc1ccc2n[nH]c(Br)c2c1)c1ccc(Cl)c(Cl)c1.NCCC(C(=O)Nc1ccc2n[nH]c(Cl)c2c1)c1ccc(Cl)c(Cl)c1
• InChI: InChI=1S/C19H20Cl2N4O.2C18H18Cl2N4O.C17H15BrCl2N4O.C17H15Cl3N4O.C17H18ClN5O/c1-2-17-14-10-12(4-6-18(14)25-24-17)23-19(26)13(7-8-22)11-3-5-15(20)16(21)9-11;1-10-14-9-12(3-5-17(14)24-23-10)22-18(25)13(6-7-21)11-2-4-15(19)16(20)8-11;1-10-14-9-11(5-6-16(14)24-23-10)22-18(25)13(7-8-21)12-3-2-4-15(19)17(12)20;18-16-12-8-10(2-4-15(12)23-24-16)22-17(25)11(5-6-21)9-1-3-13(19)14(20)7-9;18-13-3-1-9(7-14(13)19)11(5-6-21)17(25)22-10-2-4-15-12(8-10)16(20)24-23-15;1-10-13-9-11(5-6-15(13)23-22-10)20-17(24)12(7-8-19)14-3-2-4-16(18)21-14/h3-6,9-10,13H,2,7-8,22H2,1H3,(H,23,26)(H,24,25);2-5,8-9,13H,6-7,21H2,1H3,(H,22,25)(H,23,24);2-6,9,13H,7-8,21H2,1H3,(H,22,25)(H,23,24);2*1-4,7-8,11H,5-6,21H2,(H,22,25)(H,23,24);2-6,9,12H,7-8,19H2,1H3,(H,20,24)(H,22,23)
• InChIKey: JFCVGMQDAIFYSC-UHFFFAOYSA-N
• XLogP: 25.29
• TPSA: 515.69 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 19
• Rotatable Bonds: 31
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2329.51
LogP ≤ 5	25.29
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide?

The IUPAC name of 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide (CID 158898413) is 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide.

What is the SMILES notation for 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide?

The canonical SMILES for 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide is CCc1[nH]nc2ccc(NC(=O)C(CCN)c3ccc(Cl)c(Cl)c3)cc12.Cc1[nH]nc2ccc(NC(=O)C(CCN)c3ccc(Cl)c(Cl)c3)cc12.Cc1[nH]nc2ccc(NC(=O)C(CCN)c3cccc(Cl)c3Cl)cc12.Cc1[nH]nc2ccc(NC(=O)C(CCN)c3cccc(Cl)n3)cc12.NCCC(C(=O)Nc1ccc2n[nH]c(Br)c2c1)c1ccc(Cl)c(Cl)c1.NCCC(C(=O)Nc1ccc2n[nH]c(Cl)c2c1)c1ccc(Cl)c(Cl)c1.

What is the InChIKey of 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide?

The InChIKey is JFCVGMQDAIFYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N4O.2C18H18Cl2N4O.C17H15BrCl2N4O.C17H15Cl3N4O.C17H18ClN5O/c1-2-17-14-10-12(4-6-18(14)25-24-17)23-19(26)13(7-8-22)11-3-5-15(20)16(21)9-11;1-10-14-9-12(3-5-17(14)24-23-10)22-18(25)13(6-7-21)11-2-4-15(19)16(20)8-11;1-10-14-9-11(5-6-16(14)24-23-10)22-18(25)13(7-8-21)12-3-2-4-15(19)17(12)20;18-16-12-8-10(2-4-15(12)23-24-16)22-17(25)11(5-6-21)9-1-3-13(19)14(20)7-9;18-13-3-1-9(7-14(13)19)11(5-6-21)17(25)22-10-2-4-15-12(8-10)16(20)24-23-15;1-10-13-9-11(5-6-15(13)23-22-10)20-17(24)12(7-8-19)14-3-2-4-16(18)21-14/h3-6,9-10,13H,2,7-8,22H2,1H3,(H,23,26)(H,24,25);2-5,8-9,13H,6-7,21H2,1H3,(H,22,25)(H,23,24);2-6,9,13H,7-8,21H2,1H3,(H,22,25)(H,23,24);2*1-4,7-8,11H,5-6,21H2,(H,22,25)(H,23,24);2-6,9,12H,7-8,19H2,1H3,(H,20,24)(H,22,23).

What are the key properties of 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide?

4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide has a molecular weight of 2329.51 g/mol, XLogP of 25.29, 31 rotatable bonds, 18 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide;4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide is sourced from PubChem (CID 158898413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).