[2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine

C14H14ClFN2S — CID 105237907

IUPAC[2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(CSc1cccc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C14H14ClFN2S/c15-11-2-1-3-13(8-11)19-9-14(18-17)10-4-6-12(16)7-5-10/h1-8,14,18H,9,17H2
InChIKeyCRHKOGDVRGHPOM-UHFFFAOYSA-N
MW296.80 g/mol
LogP3.78
Rot. Bonds5

About [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine

[2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105237907) has the molecular formula C14H14ClFN2S and a molecular weight of 296.80 g/mol. Its IUPAC name is [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105237907
Molecular FormulaC14H14ClFN2S
Molecular Weight296.80 g/mol
Exact Mass296.06
IUPAC Name[2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(CSc1cccc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C14H14ClFN2S/c15-11-2-1-3-13(8-11)19-9-14(18-17)10-4-6-12(16)7-5-10/h1-8,14,18H,9,17H2
InChIKeyCRHKOGDVRGHPOM-UHFFFAOYSA-N
XLogP3.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 53.78
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-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethanol
CID 66148345
[2-(3-fluorophenyl)sulfanyl-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105236551
[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105237806
[1-(4-chlorophenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228100
[1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine
CID 105236697
[1-(3,4-difluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine
CID 105236679
[2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105237797
[1-(3-chlorophenyl)sulfanyl-3,3-dimethylbutan-2-yl]hydrazine
CID 105237970
[2-(3-bromophenyl)sulfanyl-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105238376
[1-(4-bromothiophen-3-yl)-2-(3-chlorophenyl)sulfanylethyl]hydrazine
CID 105237821
[2-(3-bromophenyl)sulfanyl-1-(2-chloro-5-fluorophenyl)ethyl]hydrazine
CID 105397876
1-(3-chlorophenyl)sulfanylbutan-2-ylhydrazine
CID 105237904

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine (CID 105237907) is [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine is NNC(CSc1cccc(Cl)c1)c1ccc(F)cc1.
What is the InChIKey of [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is CRHKOGDVRGHPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2S/c15-11-2-1-3-13(8-11)19-9-14(18-17)10-4-6-12(16)7-5-10/h1-8,14,18H,9,17H2.
What are the key properties of [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine?
[2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 296.80 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105237907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).