[2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine

C15H17BrN2S — CID 105284436

IUPAC[2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
SMILESCSc1ccc(C(Cc2ccc(Br)cc2)NN)cc1
InChIInChI=1S/C15H17BrN2S/c1-19-14-8-4-12(5-9-14)15(18-17)10-11-2-6-13(16)7-3-11/h2-9,15,18H,10,17H2,1H3
InChIKeyMHDGUFNKTMXIMS-UHFFFAOYSA-N
MW337.29 g/mol
LogP3.92
Rot. Bonds5

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

[2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine (PubChem CID 105284436) has the molecular formula C15H17BrN2S and a molecular weight of 337.29 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
PubChem CID105284436
Molecular FormulaC15H17BrN2S
Molecular Weight337.29 g/mol
Exact Mass336.03
IUPAC Name[2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
SMILESCSc1ccc(C(Cc2ccc(Br)cc2)NN)cc1
InChIInChI=1S/C15H17BrN2S/c1-19-14-8-4-12(5-9-14)15(18-17)10-11-2-6-13(16)7-3-11/h2-9,15,18H,10,17H2,1H3
InChIKeyMHDGUFNKTMXIMS-UHFFFAOYSA-N
XLogP3.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.29
LogP ≤ 53.92
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 [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]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

1,2-bis(4-bromophenyl)ethylhydrazine
CID 105192515
[2-(5-bromo-3-pyridinyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105334802
[1-(4-bromophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105192389
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105195534
[4-methyl-1-(4-methylsulfanylphenyl)pentyl]hydrazine
CID 105294254
(4-bromophenyl)-(4-methylsulfanylphenyl)methanamine
CID 79214742
[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105195665
[2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine
CID 103217259
1-bromo-4-methylsulfanyl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
CID 76972933
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
1-(4-bromophenyl)-N-methyl-1-(4-methylsulfanylphenyl)methanamine
CID 79215702

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine (CID 105284436) is [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine is CSc1ccc(C(Cc2ccc(Br)cc2)NN)cc1.
What is the InChIKey of [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine?
The InChIKey is MHDGUFNKTMXIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2S/c1-19-14-8-4-12(5-9-14)15(18-17)10-11-2-6-13(16)7-3-11/h2-9,15,18H,10,17H2,1H3.
What are the key properties of [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine has a molecular weight of 337.29 g/mol, XLogP of 3.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105284436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).