2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide

C46H42Cl4N8O6 — CID 101321903

About 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide

2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide (PubChem CID 101321903) has the molecular formula C46H42Cl4N8O6 and a molecular weight of 944.70 g/mol. Its IUPAC name is 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide.

Molecular Properties

• Compound Name: 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide
• PubChem CID: 101321903
• Molecular Formula: C46H42Cl4N8O6
• Molecular Weight: 944.70 g/mol
• Exact Mass: 942.20
• IUPAC Name: 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide
• SMILES: CCc1cc(NC(=O)C(/N=N/c2ccc(Cl)c(C(=O)Nc3ccc(CCl)cc3)c2)C(C)=O)cc(CC)c1NC(=O)C(/N=N/c1ccc(Cl)c(C(=O)Nc2ccc(CCl)cc2)c1)C(C)=O
• InChI: InChI=1S/C46H42Cl4N8O6/c1-5-29-19-35(53-45(63)40(25(3)59)57-55-33-15-17-38(49)36(21-33)43(61)51-31-11-7-27(23-47)8-12-31)20-30(6-2)42(29)54-46(64)41(26(4)60)58-56-34-16-18-39(50)37(22-34)44(62)52-32-13-9-28(24-48)10-14-32/h7-22,40-41H,5-6,23-24H2,1-4H3,(H,51,61)(H,52,62)(H,53,63)(H,54,64)/b57-55+,58-56+
• InChIKey: NBRAXCDHWJWESG-NCCSDIRBSA-N
• XLogP: 11.46
• TPSA: 199.98 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 10
• Rotatable Bonds: 18
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	944.70
LogP ≤ 5	11.46
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', '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 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide?

The IUPAC name of 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide (CID 101321903) is 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide.

What is the SMILES notation for 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide?

The canonical SMILES for 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide is CCc1cc(NC(=O)C(/N=N/c2ccc(Cl)c(C(=O)Nc3ccc(CCl)cc3)c2)C(C)=O)cc(CC)c1NC(=O)C(/N=N/c1ccc(Cl)c(C(=O)Nc2ccc(CCl)cc2)c1)C(C)=O.

What is the InChIKey of 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide?

The InChIKey is NBRAXCDHWJWESG-NCCSDIRBSA-N. The full InChI is InChI=1S/C46H42Cl4N8O6/c1-5-29-19-35(53-45(63)40(25(3)59)57-55-33-15-17-38(49)36(21-33)43(61)51-31-11-7-27(23-47)8-12-31)20-30(6-2)42(29)54-46(64)41(26(4)60)58-56-34-16-18-39(50)37(22-34)44(62)52-32-13-9-28(24-48)10-14-32/h7-22,40-41H,5-6,23-24H2,1-4H3,(H,51,61)(H,52,62)(H,53,63)(H,54,64)/b57-55+,58-56+.

What are the key properties of 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide?

2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide has a molecular weight of 944.70 g/mol, XLogP of 11.46, 18 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-5-[[1-[4-[[2-[[4-chloro-3-[[4-(chloromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-3,5-diethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(chloromethyl)phenyl]benzamide is sourced from PubChem (CID 101321903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).