[2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine

C15H17BrN2O2S — CID 105284506

IUPAC[2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
SMILESCS(=O)(=O)c1ccc(C(Cc2cccc(Br)c2)NN)cc1
InChIInChI=1S/C15H17BrN2O2S/c1-21(19,20)14-7-5-12(6-8-14)15(18-17)10-11-3-2-4-13(16)9-11/h2-9,15,18H,10,17H2,1H3
InChIKeyPHOJCZPBGBBVJB-UHFFFAOYSA-N
MW369.28 g/mol
LogP2.60
Rot. Bonds5

About [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine

[2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine (PubChem CID 105284506) has the molecular formula C15H17BrN2O2S and a molecular weight of 369.28 g/mol. Its IUPAC name is [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
PubChem CID105284506
Molecular FormulaC15H17BrN2O2S
Molecular Weight369.28 g/mol
Exact Mass368.02
IUPAC Name[2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
SMILESCS(=O)(=O)c1ccc(C(Cc2cccc(Br)c2)NN)cc1
InChIInChI=1S/C15H17BrN2O2S/c1-21(19,20)14-7-5-12(6-8-14)15(18-17)10-11-3-2-4-13(16)9-11/h2-9,15,18H,10,17H2,1H3
InChIKeyPHOJCZPBGBBVJB-UHFFFAOYSA-N
XLogP2.60
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.28
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methylphenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105284995
[1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine
CID 105283057
[1-(4-methylsulfonylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333643
[2-(3-bromophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105202710
[1-(3-methylsulfonylphenyl)-2-phenylethyl]hydrazine
CID 105283041
[2-(3-bromophenyl)-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192188
[2-(furan-3-yl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105331705
[2-(3-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105202855
[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105202649
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
[3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine
CID 105330976
N-[2-(3-bromophenyl)-1-(4-bromophenyl)ethyl]propan-1-amine
CID 60817937

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine (CID 105284506) is [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine is CS(=O)(=O)c1ccc(C(Cc2cccc(Br)c2)NN)cc1.
What is the InChIKey of [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine?
The InChIKey is PHOJCZPBGBBVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2O2S/c1-21(19,20)14-7-5-12(6-8-14)15(18-17)10-11-3-2-4-13(16)9-11/h2-9,15,18H,10,17H2,1H3.
What are the key properties of [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine?
[2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine has a molecular weight of 369.28 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105284506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).