[2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine

C15H15BrF2N2S — CID 107516429

IUPAC[2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(C(CSc2ccccc2Br)NN)c(F)c1F
InChIInChI=1S/C15H15BrF2N2S/c1-9-6-7-10(15(18)14(9)17)12(20-19)8-21-13-5-3-2-4-11(13)16/h2-7,12,20H,8,19H2,1H3
InChIKeyNHXLFGYVAVNXQG-UHFFFAOYSA-N
MW373.27 g/mol
LogP4.33
Rot. Bonds5

About [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine

[2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine (PubChem CID 107516429) has the molecular formula C15H15BrF2N2S and a molecular weight of 373.27 g/mol. Its IUPAC name is [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
PubChem CID107516429
Molecular FormulaC15H15BrF2N2S
Molecular Weight373.27 g/mol
Exact Mass372.01
IUPAC Name[2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(C(CSc2ccccc2Br)NN)c(F)c1F
InChIInChI=1S/C15H15BrF2N2S/c1-9-6-7-10(15(18)14(9)17)12(20-19)8-21-13-5-3-2-4-11(13)16/h2-7,12,20H,8,19H2,1H3
InChIKeyNHXLFGYVAVNXQG-UHFFFAOYSA-N
XLogP4.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.27
LogP ≤ 54.33
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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Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine (CID 107516429) is [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine is Cc1ccc(C(CSc2ccccc2Br)NN)c(F)c1F.
What is the InChIKey of [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine?
The InChIKey is NHXLFGYVAVNXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrF2N2S/c1-9-6-7-10(15(18)14(9)17)12(20-19)8-21-13-5-3-2-4-11(13)16/h2-7,12,20H,8,19H2,1H3.
What are the key properties of [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine?
[2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine has a molecular weight of 373.27 g/mol, XLogP of 4.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 107516429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).