N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen

C134H155Cl7F3N49O11S — CID 157452456

About N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen

N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen (PubChem CID 157452456) has the molecular formula C134H155Cl7F3N49O11S and a molecular weight of 2965.28 g/mol. Its IUPAC name is N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen.

Molecular Properties

• Compound Name: N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen
• PubChem CID: 157452456
• Molecular Formula: C134H155Cl7F3N49O11S
• Molecular Weight: 2965.28 g/mol
• Exact Mass: 2960.06
• IUPAC Name: N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen
• SMILES: COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1C(=O)NC(C)C(F)(F)F.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1C(=O)NC1(CO)CC1.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1C(=O)NC1CC1.Cn1nc(-c2ccc(OCCN3C=CC(=O)CC3)cc2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2ccc(S(N)(=O)=O)cc2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2ccccc2N)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(C2=CCNCC2)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/C23H22ClN7O2.C22H22ClN7O3.C21H19ClF3N7O2.C21H20ClN7O2.C16H14ClN7O2S.C16H14ClN7.C15H16ClN7.14H2/c1-30-23(26-20-7-6-19-18(21(20)24)14-25-28-19)27-22(29-30)15-2-4-17(5-3-15)33-13-12-31-10-8-16(32)9-11-31;1-30-21(25-16-6-5-15-14(18(16)23)10-24-28-15)26-19(29-30)12-3-4-13(17(9-12)33-2)20(32)27-22(11-31)7-8-22;1-10(21(23,24)25)27-19(33)12-5-4-11(8-16(12)34-3)18-29-20(32(2)31-18)28-15-7-6-14-13(17(15)22)9-26-30-14;1-29-21(25-16-8-7-15-14(18(16)22)10-23-27-15)26-19(28-29)11-3-6-13(17(9-11)31-2)20(30)24-12-4-5-12;1-24-16(20-13-7-6-12-11(14(13)17)8-19-22-12)21-15(23-24)9-2-4-10(5-3-9)27(18,25)26;1-24-16(21-15(23-24)9-4-2-3-5-11(9)18)20-13-7-6-12-10(14(13)17)8-19-22-12;1-23-15(20-14(22-23)9-4-6-17-7-5-9)19-12-3-2-11-10(13(12)16)8-18-21-11;;;;;;;;;;;;;;/h2-8,10,14H,9,11-13H2,1H3,(H,25,28)(H,26,27,29);3-6,9-10,31H,7-8,11H2,1-2H3,(H,24,28)(H,27,32)(H,25,26,29);4-10H,1-3H3,(H,26,30)(H,27,33)(H,28,29,31);3,6-10,12H,4-5H2,1-2H3,(H,23,27)(H,24,30)(H,25,26,28);2-8H,1H3,(H,19,22)(H2,18,25,26)(H,20,21,23);2-8H,18H2,1H3,(H,19,22)(H,20,21,23);2-4,8,17H,5-7H2,1H3,(H,18,21)(H,19,20,22);14*1H
• InChIKey: BSYOFVKNWSXBDA-UHFFFAOYSA-N
• XLogP: 26.69
• TPSA: 762.91 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 49
• Rotatable Bonds: 36
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2965.28
LogP ≤ 5	26.69
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

The IUPAC name of N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen (CID 157452456) is N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen.

What is the SMILES notation for N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

The canonical SMILES for N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen is COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1C(=O)NC(C)C(F)(F)F.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1C(=O)NC1(CO)CC1.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1C(=O)NC1CC1.Cn1nc(-c2ccc(OCCN3C=CC(=O)CC3)cc2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2ccc(S(N)(=O)=O)cc2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2ccccc2N)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(C2=CCNCC2)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 N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

The InChIKey is BSYOFVKNWSXBDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClN7O2.C22H22ClN7O3.C21H19ClF3N7O2.C21H20ClN7O2.C16H14ClN7O2S.C16H14ClN7.C15H16ClN7.14H2/c1-30-23(26-20-7-6-19-18(21(20)24)14-25-28-19)27-22(29-30)15-2-4-17(5-3-15)33-13-12-31-10-8-16(32)9-11-31;1-30-21(25-16-6-5-15-14(18(16)23)10-24-28-15)26-19(29-30)12-3-4-13(17(9-12)33-2)20(32)27-22(11-31)7-8-22;1-10(21(23,24)25)27-19(33)12-5-4-11(8-16(12)34-3)18-29-20(32(2)31-18)28-15-7-6-14-13(17(15)22)9-26-30-14;1-29-21(25-16-8-7-15-14(18(16)22)10-23-27-15)26-19(28-29)11-3-6-13(17(9-11)31-2)20(30)24-12-4-5-12;1-24-16(20-13-7-6-12-11(14(13)17)8-19-22-12)21-15(23-24)9-2-4-10(5-3-9)27(18,25)26;1-24-16(21-15(23-24)9-4-2-3-5-11(9)18)20-13-7-6-12-10(14(13)17)8-19-22-12;1-23-15(20-14(22-23)9-4-6-17-7-5-9)19-12-3-2-11-10(13(12)16)8-18-21-11;;;;;;;;;;;;;;/h2-8,10,14H,9,11-13H2,1H3,(H,25,28)(H,26,27,29);3-6,9-10,31H,7-8,11H2,1-2H3,(H,24,28)(H,27,32)(H,25,26,29);4-10H,1-3H3,(H,26,30)(H,27,33)(H,28,29,31);3,6-10,12H,4-5H2,1-2H3,(H,23,27)(H,24,30)(H,25,26,28);2-8H,1H3,(H,19,22)(H2,18,25,26)(H,20,21,23);2-8H,18H2,1H3,(H,19,22)(H,20,21,23);2-4,8,17H,5-7H2,1H3,(H,18,21)(H,19,20,22);14*1H.

What are the key properties of N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen has a molecular weight of 2965.28 g/mol, XLogP of 26.69, 36 rotatable bonds, 21 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(2-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzenesulfonamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-cyclopropyl-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-2-methoxybenzamide;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1,1,1-trifluoropropan-2-yl)benzamide;1-[2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]ethyl]-2,3-dihydropyridin-4-one;4-chloro-N-[2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen is sourced from PubChem (CID 157452456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).