N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine

C166H160FN57O16 — CID 167556260

About N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine

N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine (PubChem CID 167556260) has the molecular formula C166H160FN57O16 and a molecular weight of 3228.49 g/mol. Its IUPAC name is N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine.

Molecular Properties

• Compound Name: N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine
• PubChem CID: 167556260
• Molecular Formula: C166H160FN57O16
• Molecular Weight: 3228.49 g/mol
• Exact Mass: 3226.34
• IUPAC Name: N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine
• SMILES: CC(C)NC(=O)COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1.CC(C)NC(=O)COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1F.CNC(=O)COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1OC.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)ccc1OCC(=O)NC(C)C.COc1cc(OC)cc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)c1.COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1.COc1cccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)c1.COc1ccccc1-c1nc(Nc2ccc3[nH]ncc3c2)n[nH]1.Nc1ccc(Nc2n[nH]c(-c3ccc(OCc4ccccc4)cc3)n2)cc1
• InChI: InChI=1S/C21H23N7O3.C21H19N5O.C20H20FN7O2.C20H21N7O2.C19H19N7O3.C17H16N6O2.3C16H14N6O/c1-12(2)23-19(29)11-31-17-7-4-13(9-18(17)30-3)20-25-21(28-27-20)24-15-5-6-16-14(8-15)10-22-26-16;22-17-8-10-18(11-9-17)23-21-24-20(25-26-21)16-6-12-19(13-7-16)27-14-15-4-2-1-3-5-15;1-11(2)23-18(29)10-30-17-6-3-12(8-15(17)21)19-25-20(28-27-19)24-14-4-5-16-13(7-14)9-22-26-16;1-12(2)22-18(28)11-29-16-6-3-13(4-7-16)19-24-20(27-26-19)23-15-5-8-17-14(9-15)10-21-25-17;1-20-17(27)10-29-15-6-3-11(8-16(15)28-2)18-23-19(26-25-18)22-13-4-5-14-12(7-13)9-21-24-14;1-24-13-6-10(7-14(8-13)25-2)16-20-17(23-22-16)19-12-3-4-15-11(5-12)9-18-21-15;1-23-13-5-2-10(3-6-13)15-19-16(22-21-15)18-12-4-7-14-11(8-12)9-17-20-14;1-23-13-4-2-3-10(8-13)15-19-16(22-21-15)18-12-5-6-14-11(7-12)9-17-20-14;1-23-14-5-3-2-4-12(14)15-19-16(22-21-15)18-11-6-7-13-10(8-11)9-17-20-13/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,29)(H2,24,25,27,28);1-13H,14,22H2,(H2,23,24,25,26);3-9,11H,10H2,1-2H3,(H,22,26)(H,23,29)(H2,24,25,27,28);3-10,12H,11H2,1-2H3,(H,21,25)(H,22,28)(H2,23,24,26,27);3-9H,10H2,1-2H3,(H,20,27)(H,21,24)(H2,22,23,25,26);3-9H,1-2H3,(H,18,21)(H2,19,20,22,23);3*2-9H,1H3,(H,17,20)(H2,18,19,21,22)
• InChIKey: DBADZZNUYFUENK-UHFFFAOYSA-N
• XLogP: 28.14
• TPSA: 965.02 Ų
• H-Bond Donors: 31
• H-Bond Acceptors: 52
• Rotatable Bonds: 52
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3228.49
LogP ≤ 5	28.14
H-Bond Donors ≤ 5	31
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine?

The IUPAC name of N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine (CID 167556260) is N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine.

What is the SMILES notation for N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine?

The canonical SMILES for N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine is CC(C)NC(=O)COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1.CC(C)NC(=O)COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1F.CNC(=O)COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1OC.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)ccc1OCC(=O)NC(C)C.COc1cc(OC)cc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)c1.COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1.COc1cccc(-c2nc(Nc3ccc4[nH]ncc4c3)n[nH]2)c1.COc1ccccc1-c1nc(Nc2ccc3[nH]ncc3c2)n[nH]1.Nc1ccc(Nc2n[nH]c(-c3ccc(OCc4ccccc4)cc3)n2)cc1.

What is the InChIKey of N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine?

The InChIKey is DBADZZNUYFUENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N7O3.C21H19N5O.C20H20FN7O2.C20H21N7O2.C19H19N7O3.C17H16N6O2.3C16H14N6O/c1-12(2)23-19(29)11-31-17-7-4-13(9-18(17)30-3)20-25-21(28-27-20)24-15-5-6-16-14(8-15)10-22-26-16;22-17-8-10-18(11-9-17)23-21-24-20(25-26-21)16-6-12-19(13-7-16)27-14-15-4-2-1-3-5-15;1-11(2)23-18(29)10-30-17-6-3-12(8-15(17)21)19-25-20(28-27-19)24-14-4-5-16-13(7-14)9-22-26-16;1-12(2)22-18(28)11-29-16-6-3-13(4-7-16)19-24-20(27-26-19)23-15-5-8-17-14(9-15)10-21-25-17;1-20-17(27)10-29-15-6-3-11(8-16(15)28-2)18-23-19(26-25-18)22-13-4-5-14-12(7-13)9-21-24-14;1-24-13-6-10(7-14(8-13)25-2)16-20-17(23-22-16)19-12-3-4-15-11(5-12)9-18-21-15;1-23-13-5-2-10(3-6-13)15-19-16(22-21-15)18-12-4-7-14-11(8-12)9-17-20-14;1-23-13-4-2-3-10(8-13)15-19-16(22-21-15)18-12-5-6-14-11(7-12)9-17-20-14;1-23-14-5-3-2-4-12(14)15-19-16(22-21-15)18-11-6-7-13-10(8-11)9-17-20-13/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,29)(H2,24,25,27,28);1-13H,14,22H2,(H2,23,24,25,26);3-9,11H,10H2,1-2H3,(H,22,26)(H,23,29)(H2,24,25,27,28);3-10,12H,11H2,1-2H3,(H,21,25)(H,22,28)(H2,23,24,26,27);3-9H,10H2,1-2H3,(H,20,27)(H,21,24)(H2,22,23,25,26);3-9H,1-2H3,(H,18,21)(H2,19,20,22,23);3*2-9H,1H3,(H,17,20)(H2,18,19,21,22).

What are the key properties of N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine?

N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine has a molecular weight of 3228.49 g/mol, XLogP of 28.14, 52 rotatable bonds, 31 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;2-[2-fluoro-4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-methylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]-2-methoxyphenoxy]-N-propan-2-ylacetamide;2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-propan-2-ylacetamide;N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-N-[5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,4-diamine is sourced from PubChem (CID 167556260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).