[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine

C15H16Cl2N2O2 — CID 105300805

IUPAC[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(COc1cccc(Cl)c1)NN
InChIInChI=1S/C15H16Cl2N2O2/c1-20-15-6-5-11(17)8-13(15)14(19-18)9-21-12-4-2-3-10(16)7-12/h2-8,14,19H,9,18H2,1H3
InChIKeyLWPUHOAEUIBKSW-UHFFFAOYSA-N
MW327.21 g/mol
LogP3.59
Rot. Bonds6

About [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine

[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine (PubChem CID 105300805) has the molecular formula C15H16Cl2N2O2 and a molecular weight of 327.21 g/mol. Its IUPAC name is [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine
PubChem CID105300805
Molecular FormulaC15H16Cl2N2O2
Molecular Weight327.21 g/mol
Exact Mass326.06
IUPAC Name[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(COc1cccc(Cl)c1)NN
InChIInChI=1S/C15H16Cl2N2O2/c1-20-15-6-5-11(17)8-13(15)14(19-18)9-21-12-4-2-3-10(16)7-12/h2-8,14,19H,9,18H2,1H3
InChIKeyLWPUHOAEUIBKSW-UHFFFAOYSA-N
XLogP3.59
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.21
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethanamine
CID 105140888
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105195086
1-(5-chloro-2-methoxyphenyl)-2-phenoxyethanol
CID 62790142
[1-(5-chloro-2-methoxyphenyl)-4-methylpentyl]hydrazine
CID 105207718
[1-(5-chloro-2-methoxyphenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
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[1-(5-chloro-2-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312860
[1-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105209656
[1-(3-chlorophenoxy)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105289375
[1-(5-chloro-2-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105200255
[2-(3-chlorophenoxy)-1-pyrimidin-5-ylethyl]hydrazine
CID 105292048
[2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105313151
[2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105327100

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine (CID 105300805) is [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine is COc1ccc(Cl)cc1C(COc1cccc(Cl)c1)NN.
What is the InChIKey of [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine?
The InChIKey is LWPUHOAEUIBKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O2/c1-20-15-6-5-11(17)8-13(15)14(19-18)9-21-12-4-2-3-10(16)7-12/h2-8,14,19H,9,18H2,1H3.
What are the key properties of [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine?
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine has a molecular weight of 327.21 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine is sourced from PubChem (CID 105300805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).