4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen

C135H159Cl7F3N47O13S — CID 161073399

About 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen

4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen (PubChem CID 161073399) has the molecular formula C135H159Cl7F3N47O13S and a molecular weight of 2985.30 g/mol. Its IUPAC name is 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen.

Molecular Properties

• Compound Name: 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen
• PubChem CID: 161073399
• Molecular Formula: C135H159Cl7F3N47O13S
• Molecular Weight: 2985.30 g/mol
• Exact Mass: 2980.07
• IUPAC Name: 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen
• SMILES: CC(=O)NCc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cc1.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C(C)C)n2)ccc1OCC(=O)NC(C)C.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1OCC(=O)NC(C)C(F)(F)F.COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cc1OC.Cc1ncccc1-c1nc(Nc2ccc3[nH]ncc3c2Cl)n(C)n1.Cn1nc(-c2ccc3c(c2)OCCO3)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cccc(CNS(C)(=O)=O)c2)nc1Nc1ccc2[nH]ncc2c1Cl.[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/C24H28ClN7O3.C22H21ClF3N7O3.C19H18ClN7O.C18H18ClN7O2S.C18H15ClN6O2.C18H17ClN6O2.C16H14ClN7.14H2/c1-13(2)27-21(33)12-35-19-9-6-15(10-20(19)34-5)23-29-24(32(31-23)14(3)4)28-18-8-7-17-16(22(18)25)11-26-30-17;1-11(22(24,25)26)28-18(34)10-36-16-7-4-12(8-17(16)35-3)20-30-21(33(2)32-20)29-15-6-5-14-13(19(15)23)9-27-31-14;1-11(28)21-9-12-3-5-13(6-4-12)18-24-19(27(2)26-18)23-16-8-7-15-14(17(16)20)10-22-25-15;1-26-18(22-15-7-6-14-13(16(15)19)10-20-24-14)23-17(25-26)12-5-3-4-11(8-12)9-21-29(2,27)28;1-25-18(21-13-4-3-12-11(16(13)19)9-20-23-12)22-17(24-25)10-2-5-14-15(8-10)27-7-6-26-14;1-25-18(21-13-6-5-12-11(16(13)19)9-20-23-12)22-17(24-25)10-4-7-14(26-2)15(8-10)27-3;1-9-10(4-3-7-18-9)15-21-16(24(2)23-15)20-13-6-5-12-11(14(13)17)8-19-22-12;;;;;;;;;;;;;;/h6-11,13-14H,12H2,1-5H3,(H,26,30)(H,27,33)(H,28,29,31);4-9,11H,10H2,1-3H3,(H,27,31)(H,28,34)(H,29,30,32);3-8,10H,9H2,1-2H3,(H,21,28)(H,22,25)(H,23,24,26);3-8,10,21H,9H2,1-2H3,(H,20,24)(H,22,23,25);2-5,8-9H,6-7H2,1H3,(H,20,23)(H,21,22,24);4-9H,1-3H3,(H,20,23)(H,21,22,24);3-8H,1-2H3,(H,19,22)(H,20,21,23);14*1H
• InChIKey: UEYJUCARZMVHEI-UHFFFAOYSA-N
• XLogP: 29.32
• TPSA: 720.14 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 49
• Rotatable Bonds: 39
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2985.30
LogP ≤ 5	29.32
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	49

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

The IUPAC name of 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen (CID 161073399) is 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen.

What is the SMILES notation for 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

The canonical SMILES for 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen is CC(=O)NCc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cc1.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C(C)C)n2)ccc1OCC(=O)NC(C)C.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1OCC(=O)NC(C)C(F)(F)F.COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cc1OC.Cc1ncccc1-c1nc(Nc2ccc3[nH]ncc3c2Cl)n(C)n1.Cn1nc(-c2ccc3c(c2)OCCO3)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cccc(CNS(C)(=O)=O)c2)nc1Nc1ccc2[nH]ncc2c1Cl.[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 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

The InChIKey is UEYJUCARZMVHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28ClN7O3.C22H21ClF3N7O3.C19H18ClN7O.C18H18ClN7O2S.C18H15ClN6O2.C18H17ClN6O2.C16H14ClN7.14H2/c1-13(2)27-21(33)12-35-19-9-6-15(10-20(19)34-5)23-29-24(32(31-23)14(3)4)28-18-8-7-17-16(22(18)25)11-26-30-17;1-11(22(24,25)26)28-18(34)10-36-16-7-4-12(8-17(16)35-3)20-30-21(33(2)32-20)29-15-6-5-14-13(19(15)23)9-27-31-14;1-11(28)21-9-12-3-5-13(6-4-12)18-24-19(27(2)26-18)23-16-8-7-15-14(17(16)20)10-22-25-15;1-26-18(22-15-7-6-14-13(16(15)19)10-20-24-14)23-17(25-26)12-5-3-4-11(8-12)9-21-29(2,27)28;1-25-18(21-13-4-3-12-11(16(13)19)9-20-23-12)22-17(24-25)10-2-5-14-15(8-10)27-7-6-26-14;1-25-18(21-13-6-5-12-11(16(13)19)9-20-23-12)22-17(24-25)10-4-7-14(26-2)15(8-10)27-3;1-9-10(4-3-7-18-9)15-21-16(24(2)23-15)20-13-6-5-12-11(14(13)17)8-19-22-12;;;;;;;;;;;;;;/h6-11,13-14H,12H2,1-5H3,(H,26,30)(H,27,33)(H,28,29,31);4-9,11H,10H2,1-3H3,(H,27,31)(H,28,34)(H,29,30,32);3-8,10H,9H2,1-2H3,(H,21,28)(H,22,25)(H,23,24,26);3-8,10,21H,9H2,1-2H3,(H,20,24)(H,22,23,25);2-5,8-9H,6-7H2,1H3,(H,20,23)(H,21,22,24);4-9H,1-3H3,(H,20,23)(H,21,22,24);3-8H,1-2H3,(H,19,22)(H,20,21,23);14*1H.

What are the key properties of 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen has a molecular weight of 2985.30 g/mol, XLogP of 29.32, 39 rotatable bonds, 18 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(3,4-dimethoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide;N-[[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]acetamide;N-[[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]methanesulfonamide;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-propan-2-yl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;4-chloro-N-[2-methyl-5-(2-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen is sourced from PubChem (CID 161073399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).