2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide

C15H14Cl2N2O — CID 63525012

IUPAC2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide
SMILES[H]/N=C(\N)c1c(Cl)cccc1Oc1c(C)cc(Cl)cc1C
InChIInChI=1S/C15H14Cl2N2O/c1-8-6-10(16)7-9(2)14(8)20-12-5-3-4-11(17)13(12)15(18)19/h3-7H,1-2H3,(H3,18,19)
InChIKeyZQSVTKAJZUFYLU-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.69
Rot. Bonds3

About 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide

2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide (PubChem CID 63525012) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide.

Molecular Properties

Compound Name2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide
PubChem CID63525012
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide
SMILES[H]/N=C(\N)c1c(Cl)cccc1Oc1c(C)cc(Cl)cc1C
InChIInChI=1S/C15H14Cl2N2O/c1-8-6-10(16)7-9(2)14(8)20-12-5-3-4-11(17)13(12)15(18)19/h3-7H,1-2H3,(H3,18,19)
InChIKeyZQSVTKAJZUFYLU-UHFFFAOYSA-N
XLogP4.69
TPSA59.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-chloro-6-(3,5-dichlorophenoxy)benzenecarboximidamide
CID 63524494
2-chloro-6-(2,6-dimethoxyphenoxy)benzenecarboximidamide
CID 62496011
2-chloro-6-(3-methylphenoxy)benzenecarboximidamide
CID 62496843
2-chloro-6-(2,5-dichlorophenoxy)benzenecarboximidamide
CID 55079607
2-chloro-6-phenoxybenzenecarboximidamide
CID 53416807
3-bromo-4-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide
CID 82800181
2-chloro-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzenecarboximidamide
CID 103174833
2-(4-chloro-2,6-dimethylphenoxy)-4,6-dimethylpyridine-3-carboximidamide
CID 61175403
2-chloro-6-(4-methylsulfonylphenoxy)benzenecarboximidamide
CID 62495683
2-(2-bromo-6-nitrophenoxy)-6-chlorobenzenecarboximidamide
CID 81495765
2-bromo-6-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide
CID 114883438
2-chloro-6-(2-methylbutan-2-yloxy)benzenecarboximidamide
CID 62497195

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide?
The IUPAC name of 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide (CID 63525012) is 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide.
What is the SMILES notation for 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide?
The canonical SMILES for 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide is [H]/N=C(\N)c1c(Cl)cccc1Oc1c(C)cc(Cl)cc1C.
What is the InChIKey of 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide?
The InChIKey is ZQSVTKAJZUFYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-8-6-10(16)7-9(2)14(8)20-12-5-3-4-11(17)13(12)15(18)19/h3-7H,1-2H3,(H3,18,19).
What are the key properties of 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide?
2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide has a molecular weight of 309.20 g/mol, XLogP of 4.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide is sourced from PubChem (CID 63525012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).