[1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine

C15H17FN2S — CID 105228097

IUPAC[1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine
SMILESNNC(CSc1ccccc1)Cc1ccccc1F
InChIInChI=1S/C15H17FN2S/c16-15-9-5-4-6-12(15)10-13(18-17)11-19-14-7-2-1-3-8-14/h1-9,13,18H,10-11,17H2
InChIKeyDMAAIJSLTYXLEJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.99
Rot. Bonds6

About [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine

[1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine (PubChem CID 105228097) has the molecular formula C15H17FN2S and a molecular weight of 276.38 g/mol. Its IUPAC name is [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine
PubChem CID105228097
Molecular FormulaC15H17FN2S
Molecular Weight276.38 g/mol
Exact Mass276.11
IUPAC Name[1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine
SMILESNNC(CSc1ccccc1)Cc1ccccc1F
InChIInChI=1S/C15H17FN2S/c16-15-9-5-4-6-12(15)10-13(18-17)11-19-14-7-2-1-3-8-14/h1-9,13,18H,10-11,17H2
InChIKeyDMAAIJSLTYXLEJ-UHFFFAOYSA-N
XLogP2.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.99
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

[1-(3-chloro-2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 102867810
1-(2-fluorophenyl)-3-(4-fluorophenyl)sulfanyl-N-methylpropan-2-amine
CID 66070169
[1-(2-chloro-3-fluorophenyl)-3-(3-methylphenyl)sulfanylpropan-2-yl]hydrazine
CID 105237086
[1-(2-methylphenyl)-3-(4-methylphenyl)sulfanylpropan-2-yl]hydrazine
CID 105236924
[1-(5-chlorothiophen-2-yl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 105228223
[1-(3-bromophenyl)sulfanyl-3-(2,5-difluorophenyl)propan-2-yl]hydrazine
CID 105238323
1-(2-fluorophenyl)-N-methyl-3-(3-methylphenyl)sulfanylpropan-2-amine
CID 66088346
[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105206963
1-(3-chlorophenyl)sulfanyl-3-(2-fluorophenyl)-N-methylpropan-2-amine
CID 66145791
[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105197647
1-(2-fluorophenyl)hexan-2-ylhydrazine
CID 105206821
[1-(2-bromophenyl)sulfanyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105238200

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine (CID 105228097) is [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine is NNC(CSc1ccccc1)Cc1ccccc1F.
What is the InChIKey of [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine?
The InChIKey is DMAAIJSLTYXLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2S/c16-15-9-5-4-6-12(15)10-13(18-17)11-19-14-7-2-1-3-8-14/h1-9,13,18H,10-11,17H2.
What are the key properties of [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine?
[1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine has a molecular weight of 276.38 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine is sourced from PubChem (CID 105228097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).