N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide

C24H29Cl2N3O6 — CID 101329530

About N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide

N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide (PubChem CID 101329530) has the molecular formula C24H29Cl2N3O6 and a molecular weight of 526.42 g/mol. Its IUPAC name is N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide.

Molecular Properties

• Compound Name: N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide
• PubChem CID: 101329530
• Molecular Formula: C24H29Cl2N3O6
• Molecular Weight: 526.42 g/mol
• Exact Mass: 525.14
• IUPAC Name: N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide
• SMILES: CCOc1ccc(NC(=O)C(/N=N/c2ccc(OCC)c(OCC)c2Cl)C(C)=O)c(OCC)c1Cl
• InChI: InChI=1S/C24H29Cl2N3O6/c1-6-32-17-12-11-16(22(20(17)26)34-8-3)27-24(31)21(14(5)30)29-28-15-10-13-18(33-7-2)23(19(15)25)35-9-4/h10-13,21H,6-9H2,1-5H3,(H,27,31)/b29-28+
• InChIKey: UPWGEYYGIYKLQI-ZQHSETAFSA-N
• XLogP: 6.27
• TPSA: 107.81 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 13
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	526.42
LogP ≤ 5	6.27
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', '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 N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide?

The IUPAC name of N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide (CID 101329530) is N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide.

What is the SMILES notation for N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide?

The canonical SMILES for N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide is CCOc1ccc(NC(=O)C(/N=N/c2ccc(OCC)c(OCC)c2Cl)C(C)=O)c(OCC)c1Cl.

What is the InChIKey of N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide?

The InChIKey is UPWGEYYGIYKLQI-ZQHSETAFSA-N. The full InChI is InChI=1S/C24H29Cl2N3O6/c1-6-32-17-12-11-16(22(20(17)26)34-8-3)27-24(31)21(14(5)30)29-28-15-10-13-18(33-7-2)23(19(15)25)35-9-4/h10-13,21H,6-9H2,1-5H3,(H,27,31)/b29-28+.

What are the key properties of N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide?

N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide has a molecular weight of 526.42 g/mol, XLogP of 6.27, 13 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide is sourced from PubChem (CID 101329530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).