[2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine

C13H15ClN2OS — CID 105313151

IUPAC[2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
SMILESCc1cc(C(COc2cccc(Cl)c2)NN)cs1
InChIInChI=1S/C13H15ClN2OS/c1-9-5-10(8-18-9)13(16-15)7-17-12-4-2-3-11(14)6-12/h2-6,8,13,16H,7,15H2,1H3
InChIKeyYVLUHHRXCDCBSG-UHFFFAOYSA-N
MW282.80 g/mol
LogP3.29
Rot. Bonds5

About [2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine

[2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine (PubChem CID 105313151) has the molecular formula C13H15ClN2OS and a molecular weight of 282.80 g/mol. Its IUPAC name is [2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
PubChem CID105313151
Molecular FormulaC13H15ClN2OS
Molecular Weight282.80 g/mol
Exact Mass282.06
IUPAC Name[2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
SMILESCc1cc(C(COc2cccc(Cl)c2)NN)cs1
InChIInChI=1S/C13H15ClN2OS/c1-9-5-10(8-18-9)13(16-15)7-17-12-4-2-3-11(14)6-12/h2-6,8,13,16H,7,15H2,1H3
InChIKeyYVLUHHRXCDCBSG-UHFFFAOYSA-N
XLogP3.29
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 ≤ 53.29
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-(5-methylthiophen-3-yl)ethyl]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

[2-(3-chlorophenoxy)-1-pyrimidin-5-ylethyl]hydrazine
CID 105292048
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine
CID 105300805
1-(3-chlorophenoxy)-N-methylpropan-2-amine
CID 112692970
[2-(3-chlorophenoxy)-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105307108
1-(3-chlorophenoxy)propan-2-amine;hydrochloride
CID 86262438
2-(3-chlorophenoxy)-1-(4-chlorophenyl)-N-ethylethanamine
CID 105076148
[1-(3-chlorophenoxy)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105284980
2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanol
CID 115766345
2-(3-chlorophenoxy)-1-(3,5-dimethylphenyl)ethanol
CID 105079210
N-[2-(3-chlorophenoxy)-1-(3-chlorothiophen-2-yl)ethyl]propan-1-amine
CID 107361780
[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105237806
[1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 105228237

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine (CID 105313151) is [2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine is Cc1cc(C(COc2cccc(Cl)c2)NN)cs1.
What is the InChIKey of [2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine?
The InChIKey is YVLUHHRXCDCBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2OS/c1-9-5-10(8-18-9)13(16-15)7-17-12-4-2-3-11(14)6-12/h2-6,8,13,16H,7,15H2,1H3.
What are the key properties of [2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine?
[2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine has a molecular weight of 282.80 g/mol, XLogP of 3.29, 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-(5-methylthiophen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105313151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).