[2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine

C13H15ClN2OS — CID 105311964

IUPAC[2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine
SMILESCC(Oc1cccc(Cl)c1)C(NN)c1ccsc1
InChIInChI=1S/C13H15ClN2OS/c1-9(13(16-15)10-5-6-18-8-10)17-12-4-2-3-11(14)7-12/h2-9,13,16H,15H2,1H3
InChIKeyHQVLYUXGQAZDTE-UHFFFAOYSA-N
MW282.80 g/mol
LogP3.37
Rot. Bonds5

About [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine

[2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine (PubChem CID 105311964) has the molecular formula C13H15ClN2OS and a molecular weight of 282.80 g/mol. Its IUPAC name is [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine
PubChem CID105311964
Molecular FormulaC13H15ClN2OS
Molecular Weight282.80 g/mol
Exact Mass282.06
IUPAC Name[2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine
SMILESCC(Oc1cccc(Cl)c1)C(NN)c1ccsc1
InChIInChI=1S/C13H15ClN2OS/c1-9(13(16-15)10-5-6-18-8-10)17-12-4-2-3-11(14)7-12/h2-9,13,16H,15H2,1H3
InChIKeyHQVLYUXGQAZDTE-UHFFFAOYSA-N
XLogP3.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.80
LogP ≤ 53.37
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 [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]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-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 107562651
[2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine
CID 105285682
[2-(3-chlorophenoxy)-1-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 105288679
[2-(3-chlorophenoxy)-1-(2,3-difluorophenyl)propyl]hydrazine
CID 105309301
[2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine
CID 105303167
[1-(3-bromo-2-fluorophenyl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 106649782
[1-(5-bromo-3-methyltriazol-4-yl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 106466368
[2-(3-chlorophenoxy)-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105306951
2-(3-chlorophenoxy)-1-(2-chlorophenyl)-N-methylpropan-1-amine
CID 105099609
1-chloro-3-propan-2-yloxybenzene;hydrazine
CID 174829987
[3-(3-chlorophenoxy)-1-cyclopropylbutan-2-yl]hydrazine
CID 105311025
4-(3-chlorophenoxy)-2,2-dimethylpentan-3-amine
CID 105146009

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine?
The IUPAC name of [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine (CID 105311964) is [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine is CC(Oc1cccc(Cl)c1)C(NN)c1ccsc1.
What is the InChIKey of [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine?
The InChIKey is HQVLYUXGQAZDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2OS/c1-9(13(16-15)10-5-6-18-8-10)17-12-4-2-3-11(14)7-12/h2-9,13,16H,15H2,1H3.
What are the key properties of [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine?
[2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine has a molecular weight of 282.80 g/mol, XLogP of 3.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine is sourced from PubChem (CID 105311964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).