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

C46H42Cl4N8O6 — CID 101321800

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

2-chloro-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide (PubChem CID 101321800) has the molecular formula C46H42Cl4N8O6 and a molecular weight of 944.70 g/mol. Its IUPAC name is 2-chloro-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide.

Molecular Properties

• Compound Name: 2-chloro-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide
• PubChem CID: 101321800
• Molecular Formula: C46H42Cl4N8O6
• Molecular Weight: 944.70 g/mol
• Exact Mass: 942.20
• IUPAC Name: 2-chloro-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide
• SMILES: CC(=O)C(/N=N/c1cccc(C(=O)Nc2ccc(C(C)Cl)cc2)c1Cl)C(=O)Nc1ccc(NC(=O)C(/N=N/c2cccc(C(=O)Nc3ccc(C(C)Cl)cc3)c2Cl)C(C)=O)c(C)c1C
• InChI: InChI=1S/C46H42Cl4N8O6/c1-23-24(2)36(54-46(64)42(28(6)60)58-56-38-12-8-10-34(40(38)50)44(62)52-32-19-15-30(16-20-32)26(4)48)22-21-35(23)53-45(63)41(27(5)59)57-55-37-11-7-9-33(39(37)49)43(61)51-31-17-13-29(14-18-31)25(3)47/h7-22,25-26,41-42H,1-6H3,(H,51,61)(H,52,62)(H,53,63)(H,54,64)/b57-55+,58-56+
• InChIKey: PBQHDZAJZKXGNH-NCCSDIRBSA-N
• XLogP: 12.07
• TPSA: 199.98 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 10
• Rotatable Bonds: 16
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	944.70
LogP ≤ 5	12.07
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-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide?

The IUPAC name of 2-chloro-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide (CID 101321800) is 2-chloro-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide.

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

The canonical SMILES for 2-chloro-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide is CC(=O)C(/N=N/c1cccc(C(=O)Nc2ccc(C(C)Cl)cc2)c1Cl)C(=O)Nc1ccc(NC(=O)C(/N=N/c2cccc(C(=O)Nc3ccc(C(C)Cl)cc3)c2Cl)C(C)=O)c(C)c1C.

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

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

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

2-chloro-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide has a molecular weight of 944.70 g/mol, XLogP of 12.07, 16 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-3-[[1-[4-[[2-[[2-chloro-3-[[4-(1-chloroethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,3-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-(1-chloroethyl)phenyl]benzamide is sourced from PubChem (CID 101321800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).