[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine

C16H19ClN2OS — CID 105237806

IUPAC[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(CSc2cccc(Cl)c2)NN)c1
InChIInChI=1S/C16H19ClN2OS/c1-2-20-14-7-3-5-12(9-14)16(19-18)11-21-15-8-4-6-13(17)10-15/h3-10,16,19H,2,11,18H2,1H3
InChIKeyOWLIFYXKCQVEBF-UHFFFAOYSA-N
MW322.86 g/mol
LogP4.04
Rot. Bonds7

About [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine

[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine (PubChem CID 105237806) has the molecular formula C16H19ClN2OS and a molecular weight of 322.86 g/mol. Its IUPAC name is [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
PubChem CID105237806
Molecular FormulaC16H19ClN2OS
Molecular Weight322.86 g/mol
Exact Mass322.09
IUPAC Name[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(CSc2cccc(Cl)c2)NN)c1
InChIInChI=1S/C16H19ClN2OS/c1-2-20-14-7-3-5-12(9-14)16(19-18)11-21-15-8-4-6-13(17)10-15/h3-10,16,19H,2,11,18H2,1H3
InChIKeyOWLIFYXKCQVEBF-UHFFFAOYSA-N
XLogP4.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.86
LogP ≤ 54.04
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-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)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-chlorophenyl)sulfanyl-1-(5-ethoxy-3-pyridinyl)ethyl]hydrazine
CID 105237899
[2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105237797
[1-(3-ethoxyphenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225226
[2-(4-bromophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105235869
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968
[2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine
CID 105237907
1-(3-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-N-ethylethanamine
CID 66148934
1-(3-chlorophenyl)sulfanylbutan-2-ylhydrazine
CID 105237904
[1-(3-ethoxyphenyl)-2-methylsulfonylethyl]hydrazine
CID 105328109
[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328002
2-(3-chlorophenoxy)-1-(3-ethoxyphenyl)ethanol
CID 105119515
[1-(3-ethoxyphenyl)-4,4-dimethylpentyl]hydrazine
CID 105191999

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine (CID 105237806) is [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine is CCOc1cccc(C(CSc2cccc(Cl)c2)NN)c1.
What is the InChIKey of [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine?
The InChIKey is OWLIFYXKCQVEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2OS/c1-2-20-14-7-3-5-12(9-14)16(19-18)11-21-15-8-4-6-13(17)10-15/h3-10,16,19H,2,11,18H2,1H3.
What are the key properties of [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine?
[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine has a molecular weight of 322.86 g/mol, XLogP of 4.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105237806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).