[(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine

C16H18ClFN2O — CID 105332922

IUPAC[(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)c(C(NN)c2c(F)cccc2Cl)cc1C
InChIInChI=1S/C16H18ClFN2O/c1-9-8-14(21-3)10(2)7-11(9)16(20-19)15-12(17)5-4-6-13(15)18/h4-8,16,20H,19H2,1-3H3
InChIKeyOENHYDSIGISFCU-UHFFFAOYSA-N
MW308.78 g/mol
LogP3.66
Rot. Bonds4

About [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine

[(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine (PubChem CID 105332922) has the molecular formula C16H18ClFN2O and a molecular weight of 308.78 g/mol. Its IUPAC name is [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
PubChem CID105332922
Molecular FormulaC16H18ClFN2O
Molecular Weight308.78 g/mol
Exact Mass308.11
IUPAC Name[(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)c(C(NN)c2c(F)cccc2Cl)cc1C
InChIInChI=1S/C16H18ClFN2O/c1-9-8-14(21-3)10(2)7-11(9)16(20-19)15-12(17)5-4-6-13(15)18/h4-8,16,20H,19H2,1-3H3
InChIKeyOENHYDSIGISFCU-UHFFFAOYSA-N
XLogP3.66
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.78
LogP ≤ 53.66
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 [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine (CID 105332922) is [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine is COc1cc(C)c(C(NN)c2c(F)cccc2Cl)cc1C.
What is the InChIKey of [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The InChIKey is OENHYDSIGISFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClFN2O/c1-9-8-14(21-3)10(2)7-11(9)16(20-19)15-12(17)5-4-6-13(15)18/h4-8,16,20H,19H2,1-3H3.
What are the key properties of [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
[(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine has a molecular weight of 308.78 g/mol, XLogP of 3.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-6-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105332922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).