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

C12H12Cl2N2O — CID 105200228

IUPAC[2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)c1ccoc1
InChIInChI=1S/C12H12Cl2N2O/c13-10-2-1-8(11(14)6-10)5-12(16-15)9-3-4-17-7-9/h1-4,6-7,12,16H,5,15H2
InChIKeyHEMWQDJYHNZKCQ-UHFFFAOYSA-N
MW271.15 g/mol
LogP3.33
Rot. Bonds4

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

[2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine (PubChem CID 105200228) has the molecular formula C12H12Cl2N2O and a molecular weight of 271.15 g/mol. Its IUPAC name is [2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine
PubChem CID105200228
Molecular FormulaC12H12Cl2N2O
Molecular Weight271.15 g/mol
Exact Mass270.03
IUPAC Name[2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)c1ccoc1
InChIInChI=1S/C12H12Cl2N2O/c13-10-2-1-8(11(14)6-10)5-12(16-15)9-3-4-17-7-9/h1-4,6-7,12,16H,5,15H2
InChIKeyHEMWQDJYHNZKCQ-UHFFFAOYSA-N
XLogP3.33
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.15
LogP ≤ 53.33
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-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
[1-(3,5-dibromophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107978987
1,2-bis(2,4-dichlorophenyl)ethylhydrazine
CID 105295029
[2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221418
[1-(2,4-dichlorophenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331708
[2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105200111
[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105200124
[2-(2,4-dichlorophenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105200066
[1-(5-chloro-2-iodophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 114030535
[2-(2-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105215016
2-(2-chloro-4-fluorophenyl)-N-ethyl-1-(furan-3-yl)ethanamine
CID 63949608
[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295166

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine (CID 105200228) is [2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1Cl)c1ccoc1.
What is the InChIKey of [2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine?
The InChIKey is HEMWQDJYHNZKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2O/c13-10-2-1-8(11(14)6-10)5-12(16-15)9-3-4-17-7-9/h1-4,6-7,12,16H,5,15H2.
What are the key properties of [2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine?
[2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine has a molecular weight of 271.15 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105200228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).