[1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine

C14H13ClN2OS — CID 105211760

IUPAC[1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1cccs1)c1cc2cc(Cl)ccc2o1
InChIInChI=1S/C14H13ClN2OS/c15-10-3-4-13-9(6-10)7-14(18-13)12(17-16)8-11-2-1-5-19-11/h1-7,12,17H,8,16H2
InChIKeyXLBYNBJLGNUBQU-UHFFFAOYSA-N
MW292.79 g/mol
LogP3.89
Rot. Bonds4

About [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine

[1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105211760) has the molecular formula C14H13ClN2OS and a molecular weight of 292.79 g/mol. Its IUPAC name is [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105211760
Molecular FormulaC14H13ClN2OS
Molecular Weight292.79 g/mol
Exact Mass292.04
IUPAC Name[1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1cccs1)c1cc2cc(Cl)ccc2o1
InChIInChI=1S/C14H13ClN2OS/c15-10-3-4-13-9(6-10)7-14(18-13)12(17-16)8-11-2-1-5-19-11/h1-7,12,17H,8,16H2
InChIKeyXLBYNBJLGNUBQU-UHFFFAOYSA-N
XLogP3.89
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.79
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethanamine
CID 114728319
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-2-thiophen-2-ylethanamine
CID 55012940
1-(5-chloro-1-benzofuran-2-yl)butylhydrazine
CID 105202028
[1-(5-chloro-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine
CID 105212912
[1-(5-chloro-1-benzofuran-2-yl)-2-phenylsulfanylethyl]hydrazine
CID 105228018
[1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 103053551
[1-(4-bromo-3-chlorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295531
[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 106859801
[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211767
[1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 105211872
[2-chloro-1-(5-chloro-1-benzofuran-2-yl)-2,2-difluoroethyl]hydrazine
CID 105265344
(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
CID 105196601

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine (CID 105211760) is [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine is NNC(Cc1cccs1)c1cc2cc(Cl)ccc2o1.
What is the InChIKey of [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is XLBYNBJLGNUBQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2OS/c15-10-3-4-13-9(6-10)7-14(18-13)12(17-16)8-11-2-1-5-19-11/h1-7,12,17H,8,16H2.
What are the key properties of [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine?
[1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 292.79 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105211760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).