[2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine

C14H13BrN2S2 — CID 105222485

IUPAC[2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1csc2ccccc12)c1cc(Br)cs1
InChIInChI=1S/C14H13BrN2S2/c15-10-6-14(19-8-10)12(17-16)5-9-7-18-13-4-2-1-3-11(9)13/h1-4,6-8,12,17H,5,16H2
InChIKeyUKQBYTWHNFVOQY-UHFFFAOYSA-N
MW353.31 g/mol
LogP4.47
Rot. Bonds4

About [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine

[2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine (PubChem CID 105222485) has the molecular formula C14H13BrN2S2 and a molecular weight of 353.31 g/mol. Its IUPAC name is [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
PubChem CID105222485
Molecular FormulaC14H13BrN2S2
Molecular Weight353.31 g/mol
Exact Mass351.97
IUPAC Name[2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1csc2ccccc12)c1cc(Br)cs1
InChIInChI=1S/C14H13BrN2S2/c15-10-6-14(19-8-10)12(17-16)5-9-7-18-13-4-2-1-3-11(9)13/h1-4,6-8,12,17H,5,16H2
InChIKeyUKQBYTWHNFVOQY-UHFFFAOYSA-N
XLogP4.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.31
LogP ≤ 54.47
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

[1-(4-bromothiophen-2-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105222468
[2-(1-benzothiophen-3-yl)-1-(4-bromo-3-chlorophenyl)ethyl]hydrazine
CID 105291718
[2-(1-benzothiophen-3-yl)-1-(2-bromo-4-fluorophenyl)ethyl]hydrazine
CID 105291698
[2-(1-benzothiophen-3-yl)-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105197098
[2-(1,3-benzothiazol-2-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105222503
[1-(1-benzothiophen-3-yl)-3-(2-bromophenyl)propan-2-yl]hydrazine
CID 105214923
[2-(1-benzothiophen-3-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105291679
[2-(1-benzothiophen-3-yl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine
CID 103217331
[2-(1-benzothiophen-3-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105291760
1-(1-benzothiophen-3-yl)butan-2-ylhydrazine
CID 105201011
[3-(1-benzothiophen-3-yl)-1,1,1-trifluoropropan-2-yl]hydrazine
CID 105215688
[1-(1-benzothiophen-3-yl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine
CID 105296678

Frequently Asked Questions

What is the IUPAC name of [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine (CID 105222485) is [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine is NNC(Cc1csc2ccccc12)c1cc(Br)cs1.
What is the InChIKey of [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine?
The InChIKey is UKQBYTWHNFVOQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2S2/c15-10-6-14(19-8-10)12(17-16)5-9-7-18-13-4-2-1-3-11(9)13/h1-4,6-8,12,17H,5,16H2.
What are the key properties of [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine?
[2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine has a molecular weight of 353.31 g/mol, XLogP of 4.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-benzothiophen-3-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105222485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).