[2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine

C16H18ClFN2O — CID 107895417

IUPAC[2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
SMILESCOc1cc(C)ccc1C(Cc1ccc(Cl)c(F)c1)NN
InChIInChI=1S/C16H18ClFN2O/c1-10-3-5-12(16(7-10)21-2)15(20-19)9-11-4-6-13(17)14(18)8-11/h3-8,15,20H,9,19H2,1-2H3
InChIKeyLUMLQMLICGTSHW-UHFFFAOYSA-N
MW308.78 g/mol
LogP3.54
Rot. Bonds5

About [2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine

[2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine (PubChem CID 107895417) has the molecular formula C16H18ClFN2O and a molecular weight of 308.78 g/mol. Its IUPAC name is [2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
PubChem CID107895417
Molecular FormulaC16H18ClFN2O
Molecular Weight308.78 g/mol
Exact Mass308.11
IUPAC Name[2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
SMILESCOc1cc(C)ccc1C(Cc1ccc(Cl)c(F)c1)NN
InChIInChI=1S/C16H18ClFN2O/c1-10-3-5-12(16(7-10)21-2)15(20-19)9-11-4-6-13(17)14(18)8-11/h3-8,15,20H,9,19H2,1-2H3
InChIKeyLUMLQMLICGTSHW-UHFFFAOYSA-N
XLogP3.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.78
LogP ≤ 53.54
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-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine (CID 107895417) is [2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine is COc1cc(C)ccc1C(Cc1ccc(Cl)c(F)c1)NN.
What is the InChIKey of [2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine?
The InChIKey is LUMLQMLICGTSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClFN2O/c1-10-3-5-12(16(7-10)21-2)15(20-19)9-11-4-6-13(17)14(18)8-11/h3-8,15,20H,9,19H2,1-2H3.
What are the key properties of [2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine?
[2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine has a molecular weight of 308.78 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 107895417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).