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

C17H21ClN2S — CID 105237723

IUPAC[2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(CSc2ccccc2Cl)NN)c1
InChIInChI=1S/C17H21ClN2S/c1-2-6-13-7-5-8-14(11-13)16(20-19)12-21-17-10-4-3-9-15(17)18/h3-5,7-11,16,20H,2,6,12,19H2,1H3
InChIKeySOVGZDZBQVOHRS-UHFFFAOYSA-N
MW320.89 g/mol
LogP4.59
Rot. Bonds7

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

[2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine (PubChem CID 105237723) has the molecular formula C17H21ClN2S and a molecular weight of 320.89 g/mol. Its IUPAC name is [2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
PubChem CID105237723
Molecular FormulaC17H21ClN2S
Molecular Weight320.89 g/mol
Exact Mass320.11
IUPAC Name[2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(CSc2ccccc2Cl)NN)c1
InChIInChI=1S/C17H21ClN2S/c1-2-6-13-7-5-8-14(11-13)16(20-19)12-21-17-10-4-3-9-15(17)18/h3-5,7-11,16,20H,2,6,12,19H2,1H3
InChIKeySOVGZDZBQVOHRS-UHFFFAOYSA-N
XLogP4.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.89
LogP ≤ 54.59
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-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine
CID 105237569
[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
CID 105237001
[2-(3-chloro-2-fluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105264454
[2-(2-chlorophenyl)sulfanyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105237706
[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105340462
[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105212723
[1-(3-ethylphenyl)-2-propylsulfanylethyl]hydrazine
CID 105225597
[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 103445653
N-[(2,6-dichlorophenyl)-(3-propylphenyl)methyl]ethanamine
CID 105050234
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 106850521
[1-(3-chlorophenyl)-3-(2-chlorophenyl)sulfanylpropan-2-yl]hydrazine
CID 105237759

Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine (CID 105237723) is [2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine is CCCc1cccc(C(CSc2ccccc2Cl)NN)c1.
What is the InChIKey of [2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine?
The InChIKey is SOVGZDZBQVOHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2S/c1-2-6-13-7-5-8-14(11-13)16(20-19)12-21-17-10-4-3-9-15(17)18/h3-5,7-11,16,20H,2,6,12,19H2,1H3.
What are the key properties of [2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine?
[2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine has a molecular weight of 320.89 g/mol, XLogP of 4.59, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105237723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).