[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine

C12H11BrCl2N2S — CID 105295646

IUPAC[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H11BrCl2N2S/c13-12-4-2-8(18-12)6-11(17-16)9-3-1-7(14)5-10(9)15/h1-5,11,17H,6,16H2
InChIKeyMMGLNGMILRRKTK-UHFFFAOYSA-N
MW366.11 g/mol
LogP4.56
Rot. Bonds4

About [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine

[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine (PubChem CID 105295646) has the molecular formula C12H11BrCl2N2S and a molecular weight of 366.11 g/mol. Its IUPAC name is [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
PubChem CID105295646
Molecular FormulaC12H11BrCl2N2S
Molecular Weight366.11 g/mol
Exact Mass363.92
IUPAC Name[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H11BrCl2N2S/c13-12-4-2-8(18-12)6-11(17-16)9-3-1-7(14)5-10(9)15/h1-5,11,17H,6,16H2
InChIKeyMMGLNGMILRRKTK-UHFFFAOYSA-N
XLogP4.56
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.11
LogP ≤ 54.56
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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Related Compounds

2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethanamine
CID 115840906
1,2-bis(2,4-dichlorophenyl)ethylhydrazine
CID 105295029
[1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105222238
1-(2-bromo-4-chlorophenyl)-2-(5-bromothiophen-2-yl)-N-methylethanamine
CID 114025025
[1-(4-chloro-2-fluorophenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105217959
[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105295770
[1-(2,5-dichlorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296377
[1-(4-bromo-2-methoxyphenyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105295836
2-(5-bromothiophen-2-yl)-1-(4-chloro-2-fluorophenyl)ethanol
CID 63083123
[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295166
[1-(2,4-dichlorophenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331708
[2-(5-bromothiophen-2-yl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105203973

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine (CID 105295646) is [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Br)s1)c1ccc(Cl)cc1Cl.
What is the InChIKey of [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine?
The InChIKey is MMGLNGMILRRKTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrCl2N2S/c13-12-4-2-8(18-12)6-11(17-16)9-3-1-7(14)5-10(9)15/h1-5,11,17H,6,16H2.
What are the key properties of [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine?
[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine has a molecular weight of 366.11 g/mol, XLogP of 4.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105295646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).