[1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine

C14H14F2N2S — CID 105236697

IUPAC[1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine
SMILESNNC(CSc1ccc(F)cc1)c1cccc(F)c1
InChIInChI=1S/C14H14F2N2S/c15-11-4-6-13(7-5-11)19-9-14(18-17)10-2-1-3-12(16)8-10/h1-8,14,18H,9,17H2
InChIKeyBCJDYKXJVYMXIQ-UHFFFAOYSA-N
MW280.34 g/mol
LogP3.26
Rot. Bonds5

About [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine

[1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine (PubChem CID 105236697) has the molecular formula C14H14F2N2S and a molecular weight of 280.34 g/mol. Its IUPAC name is [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine
PubChem CID105236697
Molecular FormulaC14H14F2N2S
Molecular Weight280.34 g/mol
Exact Mass280.08
IUPAC Name[1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine
SMILESNNC(CSc1ccc(F)cc1)c1cccc(F)c1
InChIInChI=1S/C14H14F2N2S/c15-11-4-6-13(7-5-11)19-9-14(18-17)10-2-1-3-12(16)8-10/h1-8,14,18H,9,17H2
InChIKeyBCJDYKXJVYMXIQ-UHFFFAOYSA-N
XLogP3.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 53.26
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'}

Analyze [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]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

[1-(3,4-difluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine
CID 105236679
[2-(4-fluorophenyl)sulfanyl-1-pyrimidin-5-ylethyl]hydrazine
CID 105236619
[2-(3-fluorophenyl)sulfanyl-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105236551
2-(4-bromophenyl)sulfanyl-1-(3-fluorophenyl)-N-methylethanamine
CID 66055898
[2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine
CID 105237907
1-(3-fluorophenyl)-2-(3-fluorophenyl)sulfanyl-N-methylethanamine
CID 66072488
2-(4-fluorophenyl)sulfanyl-N-methyl-1-(3-methylphenyl)ethanamine
CID 64620706
[1-(3-fluoro-5-methylphenyl)-2-(3-methylphenyl)sulfanylethyl]hydrazine
CID 105237281
[1-(2,4-difluorophenyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine
CID 105236949
[2-(4-bromophenyl)sulfanyl-1-phenylethyl]hydrazine
CID 105235850
2-(4-bromophenyl)sulfanyl-1-(3-fluorophenyl)ethanamine
CID 66056474
[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
CID 105237001

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine?
The IUPAC name of [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine (CID 105236697) is [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine.
What is the SMILES notation for [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine?
The canonical SMILES for [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine is NNC(CSc1ccc(F)cc1)c1cccc(F)c1.
What is the InChIKey of [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine?
The InChIKey is BCJDYKXJVYMXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2S/c15-11-4-6-13(7-5-11)19-9-14(18-17)10-2-1-3-12(16)8-10/h1-8,14,18H,9,17H2.
What are the key properties of [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine?
[1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine has a molecular weight of 280.34 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine is sourced from PubChem (CID 105236697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).