(2,6-dichlorophenyl)methyl-methyldiazene

C8H8Cl2N2 — CID 123418574

IUPAC(2,6-dichlorophenyl)methyl-methyldiazene
SMILESC/N=N/Cc1c(Cl)cccc1Cl
InChIInChI=1S/C8H8Cl2N2/c1-11-12-5-6-7(9)3-2-4-8(6)10/h2-4H,5H2,1H3/b12-11+
InChIKeyZBEHLLXTEQLULH-VAWYXSNFSA-N
MW203.07 g/mol
LogP3.58
Rot. Bonds2

About (2,6-dichlorophenyl)methyl-methyldiazene

(2,6-dichlorophenyl)methyl-methyldiazene (PubChem CID 123418574) has the molecular formula C8H8Cl2N2 and a molecular weight of 203.07 g/mol. Its IUPAC name is (2,6-dichlorophenyl)methyl-methyldiazene.

Molecular Properties

Compound Name(2,6-dichlorophenyl)methyl-methyldiazene
PubChem CID123418574
Molecular FormulaC8H8Cl2N2
Molecular Weight203.07 g/mol
Exact Mass202.01
IUPAC Name(2,6-dichlorophenyl)methyl-methyldiazene
SMILESC/N=N/Cc1c(Cl)cccc1Cl
InChIInChI=1S/C8H8Cl2N2/c1-11-12-5-6-7(9)3-2-4-8(6)10/h2-4H,5H2,1H3/b12-11+
InChIKeyZBEHLLXTEQLULH-VAWYXSNFSA-N
XLogP3.58
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.07
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)methyl-methyldiazene?
The IUPAC name of (2,6-dichlorophenyl)methyl-methyldiazene (CID 123418574) is (2,6-dichlorophenyl)methyl-methyldiazene.
What is the SMILES notation for (2,6-dichlorophenyl)methyl-methyldiazene?
The canonical SMILES for (2,6-dichlorophenyl)methyl-methyldiazene is C/N=N/Cc1c(Cl)cccc1Cl.
What is the InChIKey of (2,6-dichlorophenyl)methyl-methyldiazene?
The InChIKey is ZBEHLLXTEQLULH-VAWYXSNFSA-N. The full InChI is InChI=1S/C8H8Cl2N2/c1-11-12-5-6-7(9)3-2-4-8(6)10/h2-4H,5H2,1H3/b12-11+.
What are the key properties of (2,6-dichlorophenyl)methyl-methyldiazene?
(2,6-dichlorophenyl)methyl-methyldiazene has a molecular weight of 203.07 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)methyl-methyldiazene is sourced from PubChem (CID 123418574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).