[(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

C16H18BrClN2O — CID 107948619

IUPAC[(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1cc(Cl)cc(Br)c1
InChIInChI=1S/C16H18BrClN2O/c1-9-4-10(2)15(14(5-9)21-3)16(20-19)11-6-12(17)8-13(18)7-11/h4-8,16,20H,19H2,1-3H3
InChIKeyXWEKUZXVEPZRFY-UHFFFAOYSA-N
MW369.69 g/mol
LogP4.28
Rot. Bonds4

About [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

[(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (PubChem CID 107948619) has the molecular formula C16H18BrClN2O and a molecular weight of 369.69 g/mol. Its IUPAC name is [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
PubChem CID107948619
Molecular FormulaC16H18BrClN2O
Molecular Weight369.69 g/mol
Exact Mass368.03
IUPAC Name[(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1cc(Cl)cc(Br)c1
InChIInChI=1S/C16H18BrClN2O/c1-9-4-10(2)15(14(5-9)21-3)16(20-19)11-6-12(17)8-13(18)7-11/h4-8,16,20H,19H2,1-3H3
InChIKeyXWEKUZXVEPZRFY-UHFFFAOYSA-N
XLogP4.28
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.69
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (CID 107948619) is [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is COc1cc(C)cc(C)c1C(NN)c1cc(Cl)cc(Br)c1.
What is the InChIKey of [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The InChIKey is XWEKUZXVEPZRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18BrClN2O/c1-9-4-10(2)15(14(5-9)21-3)16(20-19)11-6-12(17)8-13(18)7-11/h4-8,16,20H,19H2,1-3H3.
What are the key properties of [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
[(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine has a molecular weight of 369.69 g/mol, XLogP of 4.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 107948619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).