1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide

C132H94Cl12F6N16O6 — CID 158100794

About 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide

1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide (PubChem CID 158100794) has the molecular formula C132H94Cl12F6N16O6 and a molecular weight of 2539.73 g/mol. Its IUPAC name is 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide.

Molecular Properties

• Compound Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide
• PubChem CID: 158100794
• Molecular Formula: C132H94Cl12F6N16O6
• Molecular Weight: 2539.73 g/mol
• Exact Mass: 2532.37
• IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide
• SMILES: Cc1cccc(F)c1C(=O)Nc1nn(Cc2ccc(Cl)cc2Cl)c2ccccc12.Cc1cccc(F)c1NC(=O)c1cn(Cc2ccc(Cl)cc2Cl)c2ccccc12.Cc1cccc(F)c1NC(=O)c1nn(Cc2ccc(Cl)cc2Cl)c2ccccc12.Cc1cncc(F)c1NC(=O)c1nn(Cc2ccc(Cl)cc2Cl)c2ccccc12.O=C(Nc1ccccc1F)c1cn(Cc2ccc(Cl)cc2Cl)c2ccccc12.O=C(Nc1ccccc1F)c1cn(Cc2ccc(Cl)cc2Cl)c2ccccc12
• InChI: InChI=1S/C23H17Cl2FN2O.2C22H16Cl2FN3O.2C22H15Cl2FN2O.C21H15Cl2FN4O/c1-14-5-4-7-20(26)22(14)27-23(29)18-13-28(21-8-3-2-6-17(18)21)12-15-9-10-16(24)11-19(15)25;1-13-5-4-7-18(25)20(13)26-22(29)21-16-6-2-3-8-19(16)28(27-21)12-14-9-10-15(23)11-17(14)24;1-13-5-4-7-18(25)20(13)22(29)26-21-16-6-2-3-8-19(16)28(27-21)12-14-9-10-15(23)11-17(14)24;2*23-15-10-9-14(18(24)11-15)12-27-13-17(16-5-1-4-8-21(16)27)22(28)26-20-7-3-2-6-19(20)25;1-12-9-25-10-17(24)19(12)26-21(29)20-15-4-2-3-5-18(15)28(27-20)11-13-6-7-14(22)8-16(13)23/h2-11,13H,12H2,1H3,(H,27,29);2-11H,12H2,1H3,(H,26,29);2-11H,12H2,1H3,(H,26,27,29);2*1-11,13H,12H2,(H,26,28);2-10H,11H2,1H3,(H,25,26,29)
• InChIKey: FPFPJFBJJMAHCD-UHFFFAOYSA-N
• XLogP: 37.14
• TPSA: 255.74 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 16
• Rotatable Bonds: 24
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2539.73
LogP ≤ 5	37.14
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide?

The IUPAC name of 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide (CID 158100794) is 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide.

What is the SMILES notation for 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide?

The canonical SMILES for 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide is Cc1cccc(F)c1C(=O)Nc1nn(Cc2ccc(Cl)cc2Cl)c2ccccc12.Cc1cccc(F)c1NC(=O)c1cn(Cc2ccc(Cl)cc2Cl)c2ccccc12.Cc1cccc(F)c1NC(=O)c1nn(Cc2ccc(Cl)cc2Cl)c2ccccc12.Cc1cncc(F)c1NC(=O)c1nn(Cc2ccc(Cl)cc2Cl)c2ccccc12.O=C(Nc1ccccc1F)c1cn(Cc2ccc(Cl)cc2Cl)c2ccccc12.O=C(Nc1ccccc1F)c1cn(Cc2ccc(Cl)cc2Cl)c2ccccc12.

What is the InChIKey of 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide?

The InChIKey is FPFPJFBJJMAHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17Cl2FN2O.2C22H16Cl2FN3O.2C22H15Cl2FN2O.C21H15Cl2FN4O/c1-14-5-4-7-20(26)22(14)27-23(29)18-13-28(21-8-3-2-6-17(18)21)12-15-9-10-16(24)11-19(15)25;1-13-5-4-7-18(25)20(13)26-22(29)21-16-6-2-3-8-19(16)28(27-21)12-14-9-10-15(23)11-17(14)24;1-13-5-4-7-18(25)20(13)22(29)26-21-16-6-2-3-8-19(16)28(27-21)12-14-9-10-15(23)11-17(14)24;2*23-15-10-9-14(18(24)11-15)12-27-13-17(16-5-1-4-8-21(16)27)22(28)26-20-7-3-2-6-19(20)25;1-12-9-25-10-17(24)19(12)26-21(29)20-15-4-2-3-5-18(15)28(27-20)11-13-6-7-14(22)8-16(13)23/h2-11,13H,12H2,1H3,(H,27,29);2-11H,12H2,1H3,(H,26,29);2-11H,12H2,1H3,(H,26,27,29);2*1-11,13H,12H2,(H,26,28);2-10H,11H2,1H3,(H,25,26,29).

What are the key properties of 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide?

1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide has a molecular weight of 2539.73 g/mol, XLogP of 37.14, 24 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indazole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(2-fluoro-6-methylphenyl)indole-3-carboxamide;1-[(2,4-dichlorophenyl)methyl]-N-(3-fluoro-5-methyl-4-pyridinyl)indazole-3-carboxamide;bis(1-[(2,4-dichlorophenyl)methyl]-N-(2-fluorophenyl)indole-3-carboxamide);N-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]-2-fluoro-6-methylbenzamide is sourced from PubChem (CID 158100794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).