2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium

C96H107BrCl7N15O7Pd — CID 167653970

About 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium

2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium (PubChem CID 167653970) has the molecular formula C96H107BrCl7N15O7Pd and a molecular weight of 2017.50 g/mol. Its IUPAC name is 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium.

Molecular Properties

• Compound Name: 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium
• PubChem CID: 167653970
• Molecular Formula: C96H107BrCl7N15O7Pd
• Molecular Weight: 2017.50 g/mol
• Exact Mass: 2011.45
• IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium
• SMILES: CN(CCOCCN)CCOCCN.CN(CCOCCNc1ccnc2cc(Cl)ccc12)CCOCCNc1ccnc2cc(Cl)ccc12.COc1ccc2nc3cc(Cl)ccc3c(NCCOCCN(C)CCOCCNc3c4ccc(Cl)cc4nc4ccc(C)cc34)c2c1.Cc1ccc2nc3cc(Cl)ccc3c(Cl)c2c1.Clc1ccc2c(Br)ccnc2c1.[Pd]
• InChI: InChI=1S/C37H39Cl2N5O3.C27H31Cl2N5O2.C14H9Cl2N.C9H5BrClN.C9H23N3O2.Pd/c1-24-4-10-32-30(20-24)36(28-8-5-25(38)21-34(28)42-32)40-12-16-46-18-14-44(2)15-19-47-17-13-41-37-29-9-6-26(39)22-35(29)43-33-11-7-27(45-3)23-31(33)37;1-34(12-16-35-14-10-32-24-6-8-30-26-18-20(28)2-4-22(24)26)13-17-36-15-11-33-25-7-9-31-27-19-21(29)3-5-23(25)27;1-8-2-5-12-11(6-8)14(16)10-4-3-9(15)7-13(10)17-12;10-8-3-4-12-9-5-6(11)1-2-7(8)9;1-12(4-8-13-6-2-10)5-9-14-7-3-11;/h4-11,20-23H,12-19H2,1-3H3,(H,40,42)(H,41,43);2-9,18-19H,10-17H2,1H3,(H,30,32)(H,31,33);2-7H,1H3;1-5H;2-11H2,1H3
• InChIKey: QZDHMZCXZAGHFO-UHFFFAOYSA-N
• XLogP: 21.30
• TPSA: 251.83 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 22
• Rotatable Bonds: 39
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2017.50
LogP ≤ 5	21.30
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium?

The IUPAC name of 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium (CID 167653970) is 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium.

What is the SMILES notation for 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium?

The canonical SMILES for 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium is CN(CCOCCN)CCOCCN.CN(CCOCCNc1ccnc2cc(Cl)ccc12)CCOCCNc1ccnc2cc(Cl)ccc12.COc1ccc2nc3cc(Cl)ccc3c(NCCOCCN(C)CCOCCNc3c4ccc(Cl)cc4nc4ccc(C)cc34)c2c1.Cc1ccc2nc3cc(Cl)ccc3c(Cl)c2c1.Clc1ccc2c(Br)ccnc2c1.[Pd].

What is the InChIKey of 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium?

The InChIKey is QZDHMZCXZAGHFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H39Cl2N5O3.C27H31Cl2N5O2.C14H9Cl2N.C9H5BrClN.C9H23N3O2.Pd/c1-24-4-10-32-30(20-24)36(28-8-5-25(38)21-34(28)42-32)40-12-16-46-18-14-44(2)15-19-47-17-13-41-37-29-9-6-26(39)22-35(29)43-33-11-7-27(45-3)23-31(33)37;1-34(12-16-35-14-10-32-24-6-8-30-26-18-20(28)2-4-22(24)26)13-17-36-15-11-33-25-7-9-31-27-19-21(29)3-5-23(25)27;1-8-2-5-12-11(6-8)14(16)10-4-3-9(15)7-13(10)17-12;10-8-3-4-12-9-5-6(11)1-2-7(8)9;1-12(4-8-13-6-2-10)5-9-14-7-3-11;/h4-11,20-23H,12-19H2,1-3H3,(H,40,42)(H,41,43);2-9,18-19H,10-17H2,1H3,(H,30,32)(H,31,33);2-7H,1H3;1-5H;2-11H2,1H3;.

What are the key properties of 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium?

2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium has a molecular weight of 2017.50 g/mol, XLogP of 21.30, 39 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-(2-aminoethoxy)ethyl-methylamino]ethoxy]ethanamine;4-bromo-7-chloroquinoline;6-chloro-N-[2-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]-2-methylacridin-9-amine;7-chloro-N-[2-[2-[2-[2-[(7-chloroquinolin-4-yl)amino]ethoxy]ethyl-methylamino]ethoxy]ethyl]quinolin-4-amine;6,9-dichloro-2-methylacridine;palladium is sourced from PubChem (CID 167653970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).