[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine

C14H13Cl3N2O — CID 105281305

IUPAC[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H13Cl3N2O/c15-10-2-4-11(5-3-10)20-8-14(19-18)9-1-6-12(16)13(17)7-9/h1-7,14,19H,8,18H2
InChIKeyIHNLFVMMWYWNHW-UHFFFAOYSA-N
MW331.63 g/mol
LogP4.23
Rot. Bonds5

About [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine

[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine (PubChem CID 105281305) has the molecular formula C14H13Cl3N2O and a molecular weight of 331.63 g/mol. Its IUPAC name is [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine
PubChem CID105281305
Molecular FormulaC14H13Cl3N2O
Molecular Weight331.63 g/mol
Exact Mass330.01
IUPAC Name[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H13Cl3N2O/c15-10-2-4-11(5-3-10)20-8-14(19-18)9-1-6-12(16)13(17)7-9/h1-7,14,19H,8,18H2
InChIKeyIHNLFVMMWYWNHW-UHFFFAOYSA-N
XLogP4.23
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.63
LogP ≤ 54.23
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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Related Compounds

[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105257205
1-(3,4-dichlorophenyl)-N-ethyl-2-phenoxyethanamine
CID 63416220
[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105213017
[1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
CID 105309838
[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105332615
[2-(3-chlorophenoxy)-1-pyrimidin-5-ylethyl]hydrazine
CID 105292048
[2-(2,5-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105309809
2-(4-chlorophenoxy)-1-(4-fluoro-3-methylphenyl)-N-methylethanamine
CID 105143051
[2-(4-chlorophenoxy)-1-(1-ethylimidazol-4-yl)ethyl]hydrazine
CID 114273031
[1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine
CID 105309106
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105193288
3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259260

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine (CID 105281305) is [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine is NNC(COc1ccc(Cl)cc1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine?
The InChIKey is IHNLFVMMWYWNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl3N2O/c15-10-2-4-11(5-3-10)20-8-14(19-18)9-1-6-12(16)13(17)7-9/h1-7,14,19H,8,18H2.
What are the key properties of [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine?
[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine has a molecular weight of 331.63 g/mol, XLogP of 4.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105281305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).