[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine

C14H14Cl2N2 — CID 105199352

IUPAC[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C14H14Cl2N2/c15-12-7-6-11(13(16)9-12)8-14(18-17)10-4-2-1-3-5-10/h1-7,9,14,18H,8,17H2
InChIKeyVDJRPLWCLYTZET-UHFFFAOYSA-N
MW281.19 g/mol
LogP3.74
Rot. Bonds4

About [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine

[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine (PubChem CID 105199352) has the molecular formula C14H14Cl2N2 and a molecular weight of 281.19 g/mol. Its IUPAC name is [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
PubChem CID105199352
Molecular FormulaC14H14Cl2N2
Molecular Weight281.19 g/mol
Exact Mass280.05
IUPAC Name[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C14H14Cl2N2/c15-12-7-6-11(13(16)9-12)8-14(18-17)10-4-2-1-3-5-10/h1-7,9,14,18H,8,17H2
InChIKeyVDJRPLWCLYTZET-UHFFFAOYSA-N
XLogP3.74
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.19
LogP ≤ 53.74
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-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199286
[1-(3,5-dibromophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107978987
1,2-bis(2,4-dichlorophenyl)ethylhydrazine
CID 105295029
[2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105200228
[2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105200111
[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105200124
[1-(5-chloro-2-iodophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 114030535
[1-(2-bromo-6-chlorophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 114269201
[1-(3-chloro-2-fluorophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105223436
[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295166
[1-(3-bromo-4-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295115
[2-(2,4-dichlorophenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105200066

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine?
The IUPAC name of [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine (CID 105199352) is [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine.
What is the SMILES notation for [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine?
The canonical SMILES for [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine is NNC(Cc1ccc(Cl)cc1Cl)c1ccccc1.
What is the InChIKey of [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine?
The InChIKey is VDJRPLWCLYTZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2/c15-12-7-6-11(13(16)9-12)8-14(18-17)10-4-2-1-3-5-10/h1-7,9,14,18H,8,17H2.
What are the key properties of [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine?
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine has a molecular weight of 281.19 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine is sourced from PubChem (CID 105199352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).