2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen

C174H205Cl7F9N53O18 — CID 157365689

About 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen

2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen (PubChem CID 157365689) has the molecular formula C174H205Cl7F9N53O18 and a molecular weight of 3746.06 g/mol. Its IUPAC name is 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen.

Molecular Properties

• Compound Name: 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen
• PubChem CID: 157365689
• Molecular Formula: C174H205Cl7F9N53O18
• Molecular Weight: 3746.06 g/mol
• Exact Mass: 3740.44
• IUPAC Name: 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen
• SMILES: COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(-c3ccccn3)n2)ccc1C(=O)NCC(F)(F)F.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(-c3ccccn3)n2)ccc1OCC(=O)NC(C)C.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(-c3ccncc3)n2)ccc1OCC(=O)NC(C)C.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(CC(C)C)n2)ccc1C(=O)NCC(F)(F)F.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(CC(C)C)n2)ccc1OCC(=O)NC(C)C.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(CCN3CCOCC3)n2)ccc1OCC(=O)NC(C)C.Cc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(CC(C)C)n2)ccc1C(=O)NCC(F)(F)F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/C27H33ClN8O4.2C26H25ClN8O3.C25H30ClN7O3.C24H18ClF3N8O2.C23H23ClF3N7O2.C23H23ClF3N7O.14H2/c1-17(2)30-24(37)16-40-22-7-4-18(14-23(22)38-3)26-32-27(36(34-26)9-8-35-10-12-39-13-11-35)31-21-6-5-20-19(25(21)28)15-29-33-20;1-15(2)30-23(36)14-38-21-7-4-16(12-22(21)37-3)25-32-26(35(34-25)17-8-10-28-11-9-17)31-20-6-5-19-18(24(20)27)13-29-33-19;1-15(2)30-23(36)14-38-20-10-7-16(12-21(20)37-3)25-32-26(35(34-25)22-6-4-5-11-28-22)31-19-9-8-18-17(24(19)27)13-29-33-18;1-14(2)12-33-25(29-19-8-7-18-17(23(19)26)11-27-31-18)30-24(32-33)16-6-9-20(21(10-16)35-5)36-13-22(34)28-15(3)4;1-38-18-10-13(5-6-14(18)22(37)30-12-24(26,27)28)21-33-23(36(35-21)19-4-2-3-9-29-19)32-17-8-7-16-15(20(17)25)11-31-34-16;1-12(2)10-34-22(30-17-7-6-16-15(19(17)24)9-29-32-16)31-20(33-34)13-4-5-14(18(8-13)36-3)21(35)28-11-23(25,26)27;1-12(2)10-34-22(30-18-7-6-17-16(19(18)24)9-29-32-17)31-20(33-34)14-4-5-15(13(3)8-14)21(35)28-11-23(25,26)27;;;;;;;;;;;;;;/h4-7,14-15,17H,8-13,16H2,1-3H3,(H,29,33)(H,30,37)(H,31,32,34);2*4-13,15H,14H2,1-3H3,(H,29,33)(H,30,36)(H,31,32,34);6-11,14-15H,12-13H2,1-5H3,(H,27,31)(H,28,34)(H,29,30,32);2-11H,12H2,1H3,(H,30,37)(H,31,34)(H,32,33,35);4-9,12H,10-11H2,1-3H3,(H,28,35)(H,29,32)(H,30,31,33);4-9,12H,10-11H2,1-3H3,(H,28,35)(H,29,32)(H,30,31,33);14*1H
• InChIKey: BJDNJUKNPSLEJG-UHFFFAOYSA-N
• XLogP: 36.28
• TPSA: 847.08 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 57
• Rotatable Bonds: 61
• Heavy Atoms: 261
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3746.06
LogP ≤ 5	36.28
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	57

Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen?

The IUPAC name of 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen (CID 157365689) is 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen.

What is the SMILES notation for 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen?

The canonical SMILES for 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen is COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(-c3ccccn3)n2)ccc1C(=O)NCC(F)(F)F.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(-c3ccccn3)n2)ccc1OCC(=O)NC(C)C.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(-c3ccncc3)n2)ccc1OCC(=O)NC(C)C.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(CC(C)C)n2)ccc1C(=O)NCC(F)(F)F.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(CC(C)C)n2)ccc1OCC(=O)NC(C)C.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(CCN3CCOCC3)n2)ccc1OCC(=O)NC(C)C.Cc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(CC(C)C)n2)ccc1C(=O)NCC(F)(F)F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen?

The InChIKey is BJDNJUKNPSLEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33ClN8O4.2C26H25ClN8O3.C25H30ClN7O3.C24H18ClF3N8O2.C23H23ClF3N7O2.C23H23ClF3N7O.14H2/c1-17(2)30-24(37)16-40-22-7-4-18(14-23(22)38-3)26-32-27(36(34-26)9-8-35-10-12-39-13-11-35)31-21-6-5-20-19(25(21)28)15-29-33-20;1-15(2)30-23(36)14-38-21-7-4-16(12-22(21)37-3)25-32-26(35(34-25)17-8-10-28-11-9-17)31-20-6-5-19-18(24(20)27)13-29-33-19;1-15(2)30-23(36)14-38-20-10-7-16(12-21(20)37-3)25-32-26(35(34-25)22-6-4-5-11-28-22)31-19-9-8-18-17(24(19)27)13-29-33-18;1-14(2)12-33-25(29-19-8-7-18-17(23(19)26)11-27-31-18)30-24(32-33)16-6-9-20(21(10-16)35-5)36-13-22(34)28-15(3)4;1-38-18-10-13(5-6-14(18)22(37)30-12-24(26,27)28)21-33-23(36(35-21)19-4-2-3-9-29-19)32-17-8-7-16-15(20(17)25)11-31-34-16;1-12(2)10-34-22(30-17-7-6-16-15(19(17)24)9-29-32-16)31-20(33-34)13-4-5-14(18(8-13)36-3)21(35)28-11-23(25,26)27;1-12(2)10-34-22(30-18-7-6-17-16(19(18)24)9-29-32-17)31-20(33-34)14-4-5-15(13(3)8-14)21(35)28-11-23(25,26)27;;;;;;;;;;;;;;/h4-7,14-15,17H,8-13,16H2,1-3H3,(H,29,33)(H,30,37)(H,31,32,34);2*4-13,15H,14H2,1-3H3,(H,29,33)(H,30,36)(H,31,32,34);6-11,14-15H,12-13H2,1-5H3,(H,27,31)(H,28,34)(H,29,30,32);2-11H,12H2,1H3,(H,30,37)(H,31,34)(H,32,33,35);4-9,12H,10-11H2,1-3H3,(H,28,35)(H,29,32)(H,30,31,33);4-9,12H,10-11H2,1-3H3,(H,28,35)(H,29,32)(H,30,31,33);14*1H.

What are the key properties of 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen?

2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen has a molecular weight of 3746.06 g/mol, XLogP of 36.28, 61 rotatable bonds, 21 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-methylpropyl)-1,2,4-triazol-3-yl]-2-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-4-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-pyridin-2-yl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;molecular hydrogen is sourced from PubChem (CID 157365689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).