1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide

C150H204Cl2N34O25 — CID 159312447

About 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide

1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide (PubChem CID 159312447) has the molecular formula C150H204Cl2N34O25 and a molecular weight of 2954.40 g/mol. Its IUPAC name is 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide.

Molecular Properties

• Compound Name: 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide
• PubChem CID: 159312447
• Molecular Formula: C150H204Cl2N34O25
• Molecular Weight: 2954.40 g/mol
• Exact Mass: 2951.51
• IUPAC Name: 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide
• SMILES: CCN(CC)CCCNC(=O)c1cc(/N=N/C(C(C)=O)C(=O)Nc2cc(CO)c(Cl)cc2OC)cc(C(=O)NCCCN(CC)CC)c1.CCN(CC)CCCNC(=O)c1cc(/N=N/C(C(C)=O)C(=O)Nc2ccc3c(c2)NC(=O)C3)cc(C(=O)NCCCN(CC)CC)c1.CCN(CC)CCCNC(=O)c1ccc(/N=N/C(C(C)=O)C(=O)Nc2ccc3c(c2)NC(=O)C3)cc1.CCN(CC)CCNC(=O)c1cc(/N=N/C(C(C)=O)C(=O)Nc2ccc3c(c2)NC(=O)C3)cc(C(=O)NCCN(CC)CC)c1.COc1cc(Cl)c(CO)cc1NC(=O)C(/N=N/c1ccc(C(=O)NCCCN(C)C)cc1)C(C)=O
• InChI: InChI=1S/C34H50ClN7O6.C34H48N8O5.C32H44N8O5.C26H32N6O4.C24H30ClN5O5/c1-7-41(8-2)15-11-13-36-32(45)24-17-25(33(46)37-14-12-16-42(9-3)10-4)19-27(18-24)39-40-31(23(5)44)34(47)38-29-20-26(22-43)28(35)21-30(29)48-6;1-6-41(7-2)16-10-14-35-32(45)25-18-26(33(46)36-15-11-17-42(8-3)9-4)20-28(19-25)39-40-31(23(5)43)34(47)37-27-13-12-24-21-30(44)38-29(24)22-27;1-6-39(7-2)14-12-33-30(43)23-16-24(31(44)34-13-15-40(8-3)9-4)18-26(17-23)37-38-29(21(5)41)32(45)35-25-11-10-22-19-28(42)36-27(22)20-25;1-4-32(5-2)14-6-13-27-25(35)18-7-10-20(11-8-18)30-31-24(17(3)33)26(36)28-21-12-9-19-15-23(34)29-22(19)16-21;1-15(32)22(24(34)27-20-12-17(14-31)19(25)13-21(20)35-4)29-28-18-8-6-16(7-9-18)23(33)26-10-5-11-30(2)3/h17-21,31,43H,7-16,22H2,1-6H3,(H,36,45)(H,37,46)(H,38,47);12-13,18-20,22,31H,6-11,14-17,21H2,1-5H3,(H,35,45)(H,36,46)(H,37,47)(H,38,44);10-11,16-18,20,29H,6-9,12-15,19H2,1-5H3,(H,33,43)(H,34,44)(H,35,45)(H,36,42);7-12,16,24H,4-6,13-15H2,1-3H3,(H,27,35)(H,28,36)(H,29,34);6-9,12-13,22,31H,5,10-11,14H2,1-4H3,(H,26,33)(H,27,34)/b2*40-39+;38-37+;31-30+;29-28+
• InChIKey: LCSIJGMCHHLRRB-LZXYDCKWSA-N
• XLogP: 17.76
• TPSA: 759.39 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 43
• Rotatable Bonds: 81
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2954.40
LogP ≤ 5	17.76
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide?

The IUPAC name of 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide (CID 159312447) is 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide.

What is the SMILES notation for 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide?

The canonical SMILES for 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide is CCN(CC)CCCNC(=O)c1cc(/N=N/C(C(C)=O)C(=O)Nc2cc(CO)c(Cl)cc2OC)cc(C(=O)NCCCN(CC)CC)c1.CCN(CC)CCCNC(=O)c1cc(/N=N/C(C(C)=O)C(=O)Nc2ccc3c(c2)NC(=O)C3)cc(C(=O)NCCCN(CC)CC)c1.CCN(CC)CCCNC(=O)c1ccc(/N=N/C(C(C)=O)C(=O)Nc2ccc3c(c2)NC(=O)C3)cc1.CCN(CC)CCNC(=O)c1cc(/N=N/C(C(C)=O)C(=O)Nc2ccc3c(c2)NC(=O)C3)cc(C(=O)NCCN(CC)CC)c1.COc1cc(Cl)c(CO)cc1NC(=O)C(/N=N/c1ccc(C(=O)NCCCN(C)C)cc1)C(C)=O.

What is the InChIKey of 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide?

The InChIKey is LCSIJGMCHHLRRB-LZXYDCKWSA-N. The full InChI is InChI=1S/C34H50ClN7O6.C34H48N8O5.C32H44N8O5.C26H32N6O4.C24H30ClN5O5/c1-7-41(8-2)15-11-13-36-32(45)24-17-25(33(46)37-14-12-16-42(9-3)10-4)19-27(18-24)39-40-31(23(5)44)34(47)38-29-20-26(22-43)28(35)21-30(29)48-6;1-6-41(7-2)16-10-14-35-32(45)25-18-26(33(46)36-15-11-17-42(8-3)9-4)20-28(19-25)39-40-31(23(5)43)34(47)37-27-13-12-24-21-30(44)38-29(24)22-27;1-6-39(7-2)14-12-33-30(43)23-16-24(31(44)34-13-15-40(8-3)9-4)18-26(17-23)37-38-29(21(5)41)32(45)35-25-11-10-22-19-28(42)36-27(22)20-25;1-4-32(5-2)14-6-13-27-25(35)18-7-10-20(11-8-18)30-31-24(17(3)33)26(36)28-21-12-9-19-15-23(34)29-22(19)16-21;1-15(32)22(24(34)27-20-12-17(14-31)19(25)13-21(20)35-4)29-28-18-8-6-16(7-9-18)23(33)26-10-5-11-30(2)3/h17-21,31,43H,7-16,22H2,1-6H3,(H,36,45)(H,37,46)(H,38,47);12-13,18-20,22,31H,6-11,14-17,21H2,1-5H3,(H,35,45)(H,36,46)(H,37,47)(H,38,44);10-11,16-18,20,29H,6-9,12-15,19H2,1-5H3,(H,33,43)(H,34,44)(H,35,45)(H,36,42);7-12,16,24H,4-6,13-15H2,1-3H3,(H,27,35)(H,28,36)(H,29,34);6-9,12-13,22,31H,5,10-11,14H2,1-4H3,(H,26,33)(H,27,34)/b2*40-39+;38-37+;31-30+;29-28+.

What are the key properties of 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide?

1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide has a molecular weight of 2954.40 g/mol, XLogP of 17.76, 81 rotatable bonds, 18 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 1-N,3-N-bis[2-(diethylamino)ethyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;1-N,3-N-bis[3-(diethylamino)propyl]-5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxamide;5-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-1-N,3-N-bis[3-(diethylamino)propyl]benzene-1,3-dicarboxamide;4-[[1-[4-chloro-5-(hydroxymethyl)-2-methoxyanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[3-(dimethylamino)propyl]benzamide;N-[3-(diethylamino)propyl]-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydroindol-6-yl)amino]butan-2-yl]diazenyl]benzamide is sourced from PubChem (CID 159312447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).