[2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine

C12H11Br2FN2S — CID 105297094

IUPAC[2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)ccc1Br)c1csc(Br)c1
InChIInChI=1S/C12H11Br2FN2S/c13-10-2-1-9(15)3-7(10)4-11(17-16)8-5-12(14)18-6-8/h1-3,5-6,11,17H,4,16H2
InChIKeyBNTZDZRQGCJEFB-UHFFFAOYSA-N
MW394.11 g/mol
LogP4.16
Rot. Bonds4

About [2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine

[2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine (PubChem CID 105297094) has the molecular formula C12H11Br2FN2S and a molecular weight of 394.11 g/mol. Its IUPAC name is [2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine
PubChem CID105297094
Molecular FormulaC12H11Br2FN2S
Molecular Weight394.11 g/mol
Exact Mass391.90
IUPAC Name[2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)ccc1Br)c1csc(Br)c1
InChIInChI=1S/C12H11Br2FN2S/c13-10-2-1-9(15)3-7(10)4-11(17-16)8-5-12(14)18-6-8/h1-3,5-6,11,17H,4,16H2
InChIKeyBNTZDZRQGCJEFB-UHFFFAOYSA-N
XLogP4.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.11
LogP ≤ 54.16
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-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine (CID 105297094) is [2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine is NNC(Cc1cc(F)ccc1Br)c1csc(Br)c1.
What is the InChIKey of [2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine?
The InChIKey is BNTZDZRQGCJEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Br2FN2S/c13-10-2-1-9(15)3-7(10)4-11(17-16)8-5-12(14)18-6-8/h1-3,5-6,11,17H,4,16H2.
What are the key properties of [2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine?
[2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine has a molecular weight of 394.11 g/mol, XLogP of 4.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105297094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).