1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine

C20H14Cl4N6 — CID 14434542

IUPAC1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine
SMILESClc1ccc(NNc2nc3ccccc3nc2NNc2ccc(Cl)cc2Cl)c(Cl)c1
InChIInChI=1S/C20H14Cl4N6/c21-11-5-7-15(13(23)9-11)27-29-19-20(26-18-4-2-1-3-17(18)25-19)30-28-16-8-6-12(22)10-14(16)24/h1-10,27-28H,(H,25,29)(H,26,30)
InChIKeyGLQOPYDFKPSBDK-UHFFFAOYSA-N
MW480.19 g/mol
LogP7.12
Rot. Bonds6

About 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine

1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine (PubChem CID 14434542) has the molecular formula C20H14Cl4N6 and a molecular weight of 480.19 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine
PubChem CID14434542
Molecular FormulaC20H14Cl4N6
Molecular Weight480.19 g/mol
Exact Mass478.00
IUPAC Name1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine
SMILESClc1ccc(NNc2nc3ccccc3nc2NNc2ccc(Cl)cc2Cl)c(Cl)c1
InChIInChI=1S/C20H14Cl4N6/c21-11-5-7-15(13(23)9-11)27-29-19-20(26-18-4-2-1-3-17(18)25-19)30-28-16-8-6-12(22)10-14(16)24/h1-10,27-28H,(H,25,29)(H,26,30)
InChIKeyGLQOPYDFKPSBDK-UHFFFAOYSA-N
XLogP7.12
TPSA73.90 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.19
LogP ≤ 57.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine?
The IUPAC name of 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine (CID 14434542) is 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine?
The canonical SMILES for 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine is Clc1ccc(NNc2nc3ccccc3nc2NNc2ccc(Cl)cc2Cl)c(Cl)c1.
What is the InChIKey of 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine?
The InChIKey is GLQOPYDFKPSBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl4N6/c21-11-5-7-15(13(23)9-11)27-29-19-20(26-18-4-2-1-3-17(18)25-19)30-28-16-8-6-12(22)10-14(16)24/h1-10,27-28H,(H,25,29)(H,26,30).
What are the key properties of 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine?
1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine has a molecular weight of 480.19 g/mol, XLogP of 7.12, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)hydrazinyl]quinoxalin-2-yl]hydrazine is sourced from PubChem (CID 14434542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).