N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide

C24H29Cl2N3O6 — CID 101329662

IUPACN-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide
SMILESCCOc1cc(OCC)c(NC(=O)C(/N=N/c2ccc(Cl)c(OCC)c2OCC)C(C)=O)cc1Cl
InChIInChI=1S/C24H29Cl2N3O6/c1-6-32-19-13-20(33-7-2)18(12-16(19)26)27-24(31)21(14(5)30)29-28-17-11-10-15(25)22(34-8-3)23(17)35-9-4/h10-13,21H,6-9H2,1-5H3,(H,27,31)/b29-28+
InChIKeyJOWADJUBKBJLSR-ZQHSETAFSA-N
MW526.42 g/mol
LogP6.27
Rot. Bonds13

About N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide

N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide (PubChem CID 101329662) has the molecular formula C24H29Cl2N3O6 and a molecular weight of 526.42 g/mol. Its IUPAC name is N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide.

Molecular Properties

Compound NameN-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide
PubChem CID101329662
Molecular FormulaC24H29Cl2N3O6
Molecular Weight526.42 g/mol
Exact Mass525.14
IUPAC NameN-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide
SMILESCCOc1cc(OCC)c(NC(=O)C(/N=N/c2ccc(Cl)c(OCC)c2OCC)C(C)=O)cc1Cl
InChIInChI=1S/C24H29Cl2N3O6/c1-6-32-19-13-20(33-7-2)18(12-16(19)26)27-24(31)21(14(5)30)29-28-17-11-10-15(25)22(34-8-3)23(17)35-9-4/h10-13,21H,6-9H2,1-5H3,(H,27,31)/b29-28+
InChIKeyJOWADJUBKBJLSR-ZQHSETAFSA-N
XLogP6.27
TPSA107.81 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.42
LogP ≤ 56.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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'}

Analyze N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-chloro-2,3-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide
CID 101329657
2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-N-(5-chloro-2,3-dimethoxyphenyl)-3-oxobutanamide
CID 101329503
2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-N-(3-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
CID 101329499
2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-N-(2-chloro-4,6-dimethoxyphenyl)-3-oxobutanamide
CID 101329496
N-(3-chloro-4,5-diethoxyphenyl)-2-[(4-chloro-2,3-dimethoxyphenyl)diazenyl]-3-oxobutanamide
CID 101329341
N-(3-chloro-2,4-diethoxyphenyl)-2-[(2-chloro-3,4-diethoxyphenyl)diazenyl]-3-oxobutanamide
CID 101329530
N-(5-chloro-2,4-dimethoxyphenyl)-2-[(3-chloro-2,4-dimethoxyphenyl)diazenyl]-3-oxobutanamide
CID 101329118
N-(3-chloro-2,6-diethoxyphenyl)-2-[(2-chloro-3,6-diethoxyphenyl)diazenyl]-3-oxobutanamide
CID 101329564
N-(3-chloro-2,5-diethoxyphenyl)-2-[(3-chloro-2,5-diethoxyphenyl)diazenyl]-3-oxobutanamide
CID 101329611
N-(4-chloro-2,6-diethoxyphenyl)-2-[(4-chloro-2,5-diethoxyphenyl)diazenyl]-3-oxobutanamide
CID 101329682
N-chloro-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-N-(3,4-dimethoxyphenyl)-3-oxobutanamide
CID 101328972
N-chloro-2-[(4-chloro-2,5-diethoxyphenyl)diazenyl]-N-(2,3-diethoxyphenyl)-3-oxobutanamide
CID 101328993

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide?
The IUPAC name of N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide (CID 101329662) is N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide.
What is the SMILES notation for N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide?
The canonical SMILES for N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide is CCOc1cc(OCC)c(NC(=O)C(/N=N/c2ccc(Cl)c(OCC)c2OCC)C(C)=O)cc1Cl.
What is the InChIKey of N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide?
The InChIKey is JOWADJUBKBJLSR-ZQHSETAFSA-N. The full InChI is InChI=1S/C24H29Cl2N3O6/c1-6-32-19-13-20(33-7-2)18(12-16(19)26)27-24(31)21(14(5)30)29-28-17-11-10-15(25)22(34-8-3)23(17)35-9-4/h10-13,21H,6-9H2,1-5H3,(H,27,31)/b29-28+.
What are the key properties of N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide?
N-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-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-(5-chloro-2,4-diethoxyphenyl)-2-[(4-chloro-2,3-diethoxyphenyl)diazenyl]-3-oxobutanamide is sourced from PubChem (CID 101329662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).