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

C15H16Cl2N2O — CID 105195086

IUPAC[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(Cc1cccc(Cl)c1)NN
InChIInChI=1S/C15H16Cl2N2O/c1-20-15-6-5-12(17)9-13(15)14(19-18)8-10-3-2-4-11(16)7-10/h2-7,9,14,19H,8,18H2,1H3
InChIKeyCZVVZBVXSCDJEY-UHFFFAOYSA-N
MW311.21 g/mol
LogP3.75
Rot. Bonds5

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

[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine (PubChem CID 105195086) has the molecular formula C15H16Cl2N2O and a molecular weight of 311.21 g/mol. Its IUPAC name is [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine
PubChem CID105195086
Molecular FormulaC15H16Cl2N2O
Molecular Weight311.21 g/mol
Exact Mass310.06
IUPAC Name[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(Cc1cccc(Cl)c1)NN
InChIInChI=1S/C15H16Cl2N2O/c1-20-15-6-5-12(17)9-13(15)14(19-18)8-10-3-2-4-11(16)7-10/h2-7,9,14,19H,8,18H2,1H3
InChIKeyCZVVZBVXSCDJEY-UHFFFAOYSA-N
XLogP3.75
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 53.75
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

[2-(3-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethyl]hydrazine
CID 105195002
[1-(5-chloro-2-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312860
[1-(5-chloro-2-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105280097
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine
CID 105300805
[1-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105209656
[1-(5-chloro-2-methoxyphenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
CID 105297967
[1-(5-chloro-2-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105200255
[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 114027293
[2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105327100
[1-(5-chloro-2-methoxyphenyl)-4-methylpentyl]hydrazine
CID 105207718
[1-(5-chloro-2-methylphenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105293076
[1-(4-chloro-2-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105217864

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine (CID 105195086) is [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine is COc1ccc(Cl)cc1C(Cc1cccc(Cl)c1)NN.
What is the InChIKey of [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine?
The InChIKey is CZVVZBVXSCDJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O/c1-20-15-6-5-12(17)9-13(15)14(19-18)8-10-3-2-4-11(16)7-10/h2-7,9,14,19H,8,18H2,1H3.
What are the key properties of [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine?
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine has a molecular weight of 311.21 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105195086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).