[2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine

C15H17BrN2OS — CID 105238032

IUPAC[2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccccc1C(CSc1ccccc1Br)NN
InChIInChI=1S/C15H17BrN2OS/c1-19-14-8-4-2-6-11(14)13(18-17)10-20-15-9-5-3-7-12(15)16/h2-9,13,18H,10,17H2,1H3
InChIKeyCOQQESIRBUAZQV-UHFFFAOYSA-N
MW353.29 g/mol
LogP3.75
Rot. Bonds6

About [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine

[2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105238032) has the molecular formula C15H17BrN2OS and a molecular weight of 353.29 g/mol. Its IUPAC name is [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine
PubChem CID105238032
Molecular FormulaC15H17BrN2OS
Molecular Weight353.29 g/mol
Exact Mass352.02
IUPAC Name[2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccccc1C(CSc1ccccc1Br)NN
InChIInChI=1S/C15H17BrN2OS/c1-19-14-8-4-2-6-11(14)13(18-17)10-20-15-9-5-3-7-12(15)16/h2-9,13,18H,10,17H2,1H3
InChIKeyCOQQESIRBUAZQV-UHFFFAOYSA-N
XLogP3.75
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.29
LogP ≤ 53.75
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-(2-bromophenyl)sulfanyl-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105238066
[2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
CID 107516429
1-(2-methoxyphenyl)-2-(2-methoxyphenyl)sulfanyl-N-methylethanamine
CID 64627721
3-[2-(2-bromophenyl)sulfanyl-1-hydrazinylethyl]pyridin-4-amine
CID 105238112
[1-(3-bromo-2-fluorophenyl)-2-(2-fluorophenyl)sulfanylethyl]hydrazine
CID 106649115
[1-(3-bromo-2-methylphenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105289476
2-(2-bromophenyl)sulfanyl-1-(4-methoxy-1-methylpyrazol-5-yl)-N-methylethanamine
CID 114656330
[2-(2-bromophenyl)sulfanyl-1-(4-bromo-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine
CID 105238052
[2-(5-bromothiophen-2-yl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191030
[(2-bromophenyl)-(2,6-dimethoxyphenyl)methyl]hydrazine
CID 105208713
[2-(4-bromothiophen-2-yl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191242
[1-(2-bromophenyl)sulfanyl-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105238227

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine (CID 105238032) is [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine is COc1ccccc1C(CSc1ccccc1Br)NN.
What is the InChIKey of [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is COQQESIRBUAZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2OS/c1-19-14-8-4-2-6-11(14)13(18-17)10-20-15-9-5-3-7-12(15)16/h2-9,13,18H,10,17H2,1H3.
What are the key properties of [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine?
[2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 353.29 g/mol, XLogP of 3.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromophenyl)sulfanyl-1-(2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105238032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).