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

C12H12Cl2N2O — CID 105257135

IUPAC[1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C12H12Cl2N2O/c13-10-4-3-8(6-11(10)14)12(16-15)7-9-2-1-5-17-9/h1-6,12,16H,7,15H2
InChIKeyXDVIOHWVFRESIF-UHFFFAOYSA-N
MW271.15 g/mol
LogP3.33
Rot. Bonds4

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

[1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine (PubChem CID 105257135) has the molecular formula C12H12Cl2N2O and a molecular weight of 271.15 g/mol. Its IUPAC name is [1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine
PubChem CID105257135
Molecular FormulaC12H12Cl2N2O
Molecular Weight271.15 g/mol
Exact Mass270.03
IUPAC Name[1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C12H12Cl2N2O/c13-10-4-3-8(6-11(10)14)12(16-15)7-9-2-1-5-17-9/h1-6,12,16H,7,15H2
InChIKeyXDVIOHWVFRESIF-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-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105331454
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105201563
[1-(3,4-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105192204
[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331455
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
[1-(3-chlorothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331476
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375716
[1-(3-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105251514
N-[1-(3,4-dichlorophenyl)propyl]-4-(furan-2-yl)butan-2-amine
CID 43769812

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine (CID 105257135) is [1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine is NNC(Cc1ccco1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of [1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine?
The InChIKey is XDVIOHWVFRESIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2O/c13-10-4-3-8(6-11(10)14)12(16-15)7-9-2-1-5-17-9/h1-6,12,16H,7,15H2.
What are the key properties of [1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine?
[1-(3,4-dichlorophenyl)-2-(furan-2-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 [1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105257135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).