[1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine

C16H19FN2S — CID 105236122

IUPAC[1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine
SMILESNNC(CCc1ccccc1)CSc1ccccc1F
InChIInChI=1S/C16H19FN2S/c17-15-8-4-5-9-16(15)20-12-14(19-18)11-10-13-6-2-1-3-7-13/h1-9,14,19H,10-12,18H2
InChIKeyMUFOTPRDGZWUGI-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.38
Rot. Bonds7

About [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine

[1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine (PubChem CID 105236122) has the molecular formula C16H19FN2S and a molecular weight of 290.41 g/mol. Its IUPAC name is [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine
PubChem CID105236122
Molecular FormulaC16H19FN2S
Molecular Weight290.41 g/mol
Exact Mass290.13
IUPAC Name[1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine
SMILESNNC(CCc1ccccc1)CSc1ccccc1F
InChIInChI=1S/C16H19FN2S/c17-15-8-4-5-9-16(15)20-12-14(19-18)11-10-13-6-2-1-3-7-13/h1-9,14,19H,10-12,18H2
InChIKeyMUFOTPRDGZWUGI-UHFFFAOYSA-N
XLogP3.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.38
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-(2-methylphenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine
CID 105237337
[5-ethylsulfonyl-1-(2-fluorophenyl)sulfanylpentan-2-yl]hydrazine
CID 105236139
[3-ethyl-1-(2-fluorophenyl)sulfanylpentan-2-yl]hydrazine
CID 105236088
[1-(2-fluorophenyl)sulfanyl-3-propoxypropan-2-yl]hydrazine
CID 105236110
[1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 105228097
[2-(2-fluorophenyl)sulfanyl-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
CID 105236101
1-(4-fluorophenyl)-3-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine
CID 66051929
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
CID 105285956
[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105342897
1-(2-fluorophenyl)sulfanyl-N-methyl-3-(2-methylphenyl)propan-2-amine
CID 66051734

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine?
The IUPAC name of [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine (CID 105236122) is [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine is NNC(CCc1ccccc1)CSc1ccccc1F.
What is the InChIKey of [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine?
The InChIKey is MUFOTPRDGZWUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2S/c17-15-8-4-5-9-16(15)20-12-14(19-18)11-10-13-6-2-1-3-7-13/h1-9,14,19H,10-12,18H2.
What are the key properties of [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine?
[1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine has a molecular weight of 290.41 g/mol, XLogP of 3.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine is sourced from PubChem (CID 105236122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).