benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid

C117H133BI3N18O10Si4+ — CID 160829818

IUPACbenzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid
SMILESCOc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1.COc1ccc(-c2ccc3c(c2)c(-c2nc4ccccc4[nH]2)nn3COCC[Si](C)(C)C)cc1.COc1ccc(B(O)O)cc1.C[Si](C)(C)CCOCn1nc(/C=C/c2ccccc2)c2cc(I)ccc21.C[Si](C)(C)CCOCn1nc(C=O)c2cc(I)ccc21.Cn1c(-c2[nH][n+](COCC[Si](C)(C)C)c3ccc(I)cc23)nc2ccccc21.Nc1ccccc1N
InChIInChI=1S/C27H30N4O2Si.C21H25IN4OSi.C21H25IN2OSi.C21H16N4O.C14H19IN2O2Si.C7H9BO3.C6H8N2/c1-32-21-12-9-19(10-13-21)20-11-14-25-22(17-20)26(27-28-23-7-5-6-8-24(23)29-27)30-31(25)18-33-15-16-34(2,3)4;1-25-19-8-6-5-7-17(19)23-21(25)20-16-13-15(22)9-10-18(16)26(24-20)14-27-11-12-28(2,3)4;1-26(2,3)14-13-25-16-24-21-12-10-18(22)15-19(21)20(23-24)11-9-17-7-5-4-6-8-17;1-26-15-9-6-13(7-10-15)14-8-11-17-16(12-14)20(25-24-17)21-22-18-4-2-3-5-19(18)23-21;1-20(2,3)7-6-19-10-17-14-5-4-11(15)8-12(14)13(9-18)16-17;1-11-7-4-2-6(3-5-7)8(9)10;7-5-3-1-2-4-6(5)8/h5-14,17H,15-16,18H2,1-4H3,(H,28,29);5-10,13H,11-12,14H2,1-4H3;4-12,15H,13-14,16H2,1-3H3;2-12H,1H3,(H,22,23)(H,24,25);4-5,8-9H,6-7,10H2,1-3H3;2-5,9-10H,1H3;1-4H,7-8H2/p+1/b;;11-9+;;;;
InChIKeyXCBYNOBQDPTBDT-GNAKUZIESA-O
MW2455.33 g/mol
LogP26.39
Rot. Bonds32

About benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid

benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid (PubChem CID 160829818) has the molecular formula C117H133BI3N18O10Si4+ and a molecular weight of 2455.33 g/mol. Its IUPAC name is benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid.

Molecular Properties

Compound Namebenzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid
PubChem CID160829818
Molecular FormulaC117H133BI3N18O10Si4+
Molecular Weight2455.33 g/mol
Exact Mass2453.68
IUPAC Namebenzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid
SMILESCOc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1.COc1ccc(-c2ccc3c(c2)c(-c2nc4ccccc4[nH]2)nn3COCC[Si](C)(C)C)cc1.COc1ccc(B(O)O)cc1.C[Si](C)(C)CCOCn1nc(/C=C/c2ccccc2)c2cc(I)ccc21.C[Si](C)(C)CCOCn1nc(C=O)c2cc(I)ccc21.Cn1c(-c2[nH][n+](COCC[Si](C)(C)C)c3ccc(I)cc23)nc2ccccc21.Nc1ccccc1N
InChIInChI=1S/C27H30N4O2Si.C21H25IN4OSi.C21H25IN2OSi.C21H16N4O.C14H19IN2O2Si.C7H9BO3.C6H8N2/c1-32-21-12-9-19(10-13-21)20-11-14-25-22(17-20)26(27-28-23-7-5-6-8-24(23)29-27)30-31(25)18-33-15-16-34(2,3)4;1-25-19-8-6-5-7-17(19)23-21(25)20-16-13-15(22)9-10-18(16)26(24-20)14-27-11-12-28(2,3)4;1-26(2,3)14-13-25-16-24-21-12-10-18(22)15-19(21)20(23-24)11-9-17-7-5-4-6-8-17;1-26-15-9-6-13(7-10-15)14-8-11-17-16(12-14)20(25-24-17)21-22-18-4-2-3-5-19(18)23-21;1-20(2,3)7-6-19-10-17-14-5-4-11(15)8-12(14)13(9-18)16-17;1-11-7-4-2-6(3-5-7)8(9)10;7-5-3-1-2-4-6(5)8/h5-14,17H,15-16,18H2,1-4H3,(H,28,29);5-10,13H,11-12,14H2,1-4H3;4-12,15H,13-14,16H2,1-3H3;2-12H,1H3,(H,22,23)(H,24,25);4-5,8-9H,6-7,10H2,1-3H3;2-5,9-10H,1H3;1-4H,7-8H2/p+1/b;;11-9+;;;;
InChIKeyXCBYNOBQDPTBDT-GNAKUZIESA-O
XLogP26.39
TPSA351.17 Ų
H-Bond Donors8
H-Bond Acceptors23
Rotatable Bonds32
Heavy Atoms153
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002455.33
LogP ≤ 526.39
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid?
The IUPAC name of benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid (CID 160829818) is benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid.
What is the SMILES notation for benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid?
The canonical SMILES for benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid is COc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1.COc1ccc(-c2ccc3c(c2)c(-c2nc4ccccc4[nH]2)nn3COCC[Si](C)(C)C)cc1.COc1ccc(B(O)O)cc1.C[Si](C)(C)CCOCn1nc(/C=C/c2ccccc2)c2cc(I)ccc21.C[Si](C)(C)CCOCn1nc(C=O)c2cc(I)ccc21.Cn1c(-c2[nH][n+](COCC[Si](C)(C)C)c3ccc(I)cc23)nc2ccccc21.Nc1ccccc1N.
What is the InChIKey of benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid?
The InChIKey is XCBYNOBQDPTBDT-GNAKUZIESA-O. The full InChI is InChI=1S/C27H30N4O2Si.C21H25IN4OSi.C21H25IN2OSi.C21H16N4O.C14H19IN2O2Si.C7H9BO3.C6H8N2/c1-32-21-12-9-19(10-13-21)20-11-14-25-22(17-20)26(27-28-23-7-5-6-8-24(23)29-27)30-31(25)18-33-15-16-34(2,3)4;1-25-19-8-6-5-7-17(19)23-21(25)20-16-13-15(22)9-10-18(16)26(24-20)14-27-11-12-28(2,3)4;1-26(2,3)14-13-25-16-24-21-12-10-18(22)15-19(21)20(23-24)11-9-17-7-5-4-6-8-17;1-26-15-9-6-13(7-10-15)14-8-11-17-16(12-14)20(25-24-17)21-22-18-4-2-3-5-19(18)23-21;1-20(2,3)7-6-19-10-17-14-5-4-11(15)8-12(14)13(9-18)16-17;1-11-7-4-2-6(3-5-7)8(9)10;7-5-3-1-2-4-6(5)8/h5-14,17H,15-16,18H2,1-4H3,(H,28,29);5-10,13H,11-12,14H2,1-4H3;4-12,15H,13-14,16H2,1-3H3;2-12H,1H3,(H,22,23)(H,24,25);4-5,8-9H,6-7,10H2,1-3H3;2-5,9-10H,1H3;1-4H,7-8H2/p+1/b;;11-9+;;;;.
What are the key properties of benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid?
benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid has a molecular weight of 2455.33 g/mol, XLogP of 26.39, 32 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for benzene-1,2-diamine;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;2-[[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-(1-methylbenzimidazol-2-yl)-2H-indazol-1-ium-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-iodo-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;5-iodo-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde;(4-methoxyphenyl)boronic acid is sourced from PubChem (CID 160829818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).