[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine

C12H12Cl2N2S — CID 105196704

IUPAC[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1ccsc1
InChIInChI=1S/C12H12Cl2N2S/c13-10-2-1-8(5-11(10)14)6-12(16-15)9-3-4-17-7-9/h1-5,7,12,16H,6,15H2
InChIKeyBVTIKVMFOQBQLU-UHFFFAOYSA-N
MW287.22 g/mol
LogP3.80
Rot. Bonds4

About [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine

[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine (PubChem CID 105196704) has the molecular formula C12H12Cl2N2S and a molecular weight of 287.22 g/mol. Its IUPAC name is [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
PubChem CID105196704
Molecular FormulaC12H12Cl2N2S
Molecular Weight287.22 g/mol
Exact Mass286.01
IUPAC Name[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1ccsc1
InChIInChI=1S/C12H12Cl2N2S/c13-10-2-1-8(5-11(10)14)6-12(16-15)9-3-4-17-7-9/h1-5,7,12,16H,6,15H2
InChIKeyBVTIKVMFOQBQLU-UHFFFAOYSA-N
XLogP3.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.22
LogP ≤ 53.80
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-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199186
[2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196708
(2-phenyl-1-thiophen-3-ylethyl)hydrazine
CID 105195136
[2-(3,4-dichlorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192617
[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105252947
[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196675
[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297731
[2-(4-bromo-2-chlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196835
[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192922
[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296773
[1-(2,5-dichlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105210856
[2-(3,4-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 114022333

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine (CID 105196704) is [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccc(Cl)c(Cl)c1)c1ccsc1.
What is the InChIKey of [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine?
The InChIKey is BVTIKVMFOQBQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2S/c13-10-2-1-8(5-11(10)14)6-12(16-15)9-3-4-17-7-9/h1-5,7,12,16H,6,15H2.
What are the key properties of [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine?
[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine has a molecular weight of 287.22 g/mol, XLogP of 3.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105196704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).