1,2-bis(2,4-dichlorophenyl)ethylhydrazine

C14H12Cl4N2 — CID 105295029

IUPAC1,2-bis(2,4-dichlorophenyl)ethylhydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H12Cl4N2/c15-9-2-1-8(12(17)6-9)5-14(20-19)11-4-3-10(16)7-13(11)18/h1-4,6-7,14,20H,5,19H2
InChIKeyPPYVQYXFMTYELY-UHFFFAOYSA-N
MW350.08 g/mol
LogP5.05
Rot. Bonds4

About 1,2-bis(2,4-dichlorophenyl)ethylhydrazine

1,2-bis(2,4-dichlorophenyl)ethylhydrazine (PubChem CID 105295029) has the molecular formula C14H12Cl4N2 and a molecular weight of 350.08 g/mol. Its IUPAC name is 1,2-bis(2,4-dichlorophenyl)ethylhydrazine.

Molecular Properties

Compound Name1,2-bis(2,4-dichlorophenyl)ethylhydrazine
PubChem CID105295029
Molecular FormulaC14H12Cl4N2
Molecular Weight350.08 g/mol
Exact Mass347.98
IUPAC Name1,2-bis(2,4-dichlorophenyl)ethylhydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H12Cl4N2/c15-9-2-1-8(12(17)6-9)5-14(20-19)11-4-3-10(16)7-13(11)18/h1-4,6-7,14,20H,5,19H2
InChIKeyPPYVQYXFMTYELY-UHFFFAOYSA-N
XLogP5.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.08
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295166
[1-(5-chloro-2-iodophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 114030535
[2-(2,4-dichlorophenyl)-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105200119
[1-(2,4-dichlorophenyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287672
[1-(5-chloro-2-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105200255
[1-(3-chloro-2-fluorophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105223436
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
[1-(4-chloro-2-fluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868423
[2-(2,4-dichlorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105200174
[1-(3,5-dibromophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107978987
[1-(2,4-dichlorophenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413072
[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295646

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(2,4-dichlorophenyl)ethylhydrazine?
The IUPAC name of 1,2-bis(2,4-dichlorophenyl)ethylhydrazine (CID 105295029) is 1,2-bis(2,4-dichlorophenyl)ethylhydrazine.
What is the SMILES notation for 1,2-bis(2,4-dichlorophenyl)ethylhydrazine?
The canonical SMILES for 1,2-bis(2,4-dichlorophenyl)ethylhydrazine is NNC(Cc1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl.
What is the InChIKey of 1,2-bis(2,4-dichlorophenyl)ethylhydrazine?
The InChIKey is PPYVQYXFMTYELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl4N2/c15-9-2-1-8(12(17)6-9)5-14(20-19)11-4-3-10(16)7-13(11)18/h1-4,6-7,14,20H,5,19H2.
What are the key properties of 1,2-bis(2,4-dichlorophenyl)ethylhydrazine?
1,2-bis(2,4-dichlorophenyl)ethylhydrazine has a molecular weight of 350.08 g/mol, XLogP of 5.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(2,4-dichlorophenyl)ethylhydrazine is sourced from PubChem (CID 105295029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).