[2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine

C17H21ClN2S — CID 105237569

IUPAC[2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine
SMILESCCCc1ccc(C(CSc2ccccc2Cl)NN)cc1
InChIInChI=1S/C17H21ClN2S/c1-2-5-13-8-10-14(11-9-13)16(20-19)12-21-17-7-4-3-6-15(17)18/h3-4,6-11,16,20H,2,5,12,19H2,1H3
InChIKeyCQXZVZDUCDOANT-UHFFFAOYSA-N
MW320.89 g/mol
LogP4.59
Rot. Bonds7

About [2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine

[2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine (PubChem CID 105237569) has the molecular formula C17H21ClN2S and a molecular weight of 320.89 g/mol. Its IUPAC name is [2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine
PubChem CID105237569
Molecular FormulaC17H21ClN2S
Molecular Weight320.89 g/mol
Exact Mass320.11
IUPAC Name[2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine
SMILESCCCc1ccc(C(CSc2ccccc2Cl)NN)cc1
InChIInChI=1S/C17H21ClN2S/c1-2-5-13-8-10-14(11-9-13)16(20-19)12-21-17-7-4-3-6-15(17)18/h3-4,6-11,16,20H,2,5,12,19H2,1H3
InChIKeyCQXZVZDUCDOANT-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-(3-propylphenyl)ethyl]hydrazine
CID 105237723
[2-(2-chlorophenyl)sulfanyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105237706
[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303760
[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228219
[2-(2-chlorophenyl)sulfanyl-1-(3-propyltriazol-4-yl)ethyl]hydrazine
CID 105237633
[1-(2-chlorophenyl)sulfanyl-3-methylbutan-2-yl]hydrazine
CID 105237636
2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine
CID 105244634
1-(3-chloro-4-methylphenyl)-2-(2-chlorophenyl)sulfanyl-N-ethylethanamine
CID 107560401
[2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine
CID 105237305
[(3,5-dichlorophenyl)-(4-propylphenyl)methyl]hydrazine
CID 105303827
2-(2-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-N-methylethanamine
CID 64620494
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290

Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine (CID 105237569) is [2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine is CCCc1ccc(C(CSc2ccccc2Cl)NN)cc1.
What is the InChIKey of [2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine?
The InChIKey is CQXZVZDUCDOANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2S/c1-2-5-13-8-10-14(11-9-13)16(20-19)12-21-17-7-4-3-6-15(17)18/h3-4,6-11,16,20H,2,5,12,19H2,1H3.
What are the key properties of [2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine?
[2-(2-chlorophenyl)sulfanyl-1-(4-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-(4-propylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105237569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).