[2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine

C12H11BrCl2N2S — CID 105299508

IUPAC[2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1sccc1Br)c1cccc(Cl)c1Cl
InChIInChI=1S/C12H11BrCl2N2S/c13-8-4-5-18-11(8)6-10(17-16)7-2-1-3-9(14)12(7)15/h1-5,10,17H,6,16H2
InChIKeyAFMUUGOKIUPWOQ-UHFFFAOYSA-N
MW366.11 g/mol
LogP4.56
Rot. Bonds4

About [2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine

[2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine (PubChem CID 105299508) has the molecular formula C12H11BrCl2N2S and a molecular weight of 366.11 g/mol. Its IUPAC name is [2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine
PubChem CID105299508
Molecular FormulaC12H11BrCl2N2S
Molecular Weight366.11 g/mol
Exact Mass363.92
IUPAC Name[2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1sccc1Br)c1cccc(Cl)c1Cl
InChIInChI=1S/C12H11BrCl2N2S/c13-8-4-5-18-11(8)6-10(17-16)7-2-1-3-9(14)12(7)15/h1-5,10,17H,6,16H2
InChIKeyAFMUUGOKIUPWOQ-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

[1-(3-bromo-2-chlorophenyl)-2-(3-bromothiophen-2-yl)ethyl]hydrazine
CID 105299590
2-[2-(3-bromothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223929
2-(3-bromothiophen-2-yl)-1-(3-chloro-2-methylphenyl)-N-ethylethanamine
CID 107102242
1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
CID 105299585
[1-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214246
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312609
[1-(3-bromo-2-fluorophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107954375
[2-(3-bromothiophen-2-yl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105200816
[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212439
[2-(3-bromothiophen-2-yl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105299497
[2-(3-bromothiophen-2-yl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105299572
[1-(3-bromo-2-chlorophenyl)-2-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105299354

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine (CID 105299508) is [2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine is NNC(Cc1sccc1Br)c1cccc(Cl)c1Cl.
What is the InChIKey of [2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine?
The InChIKey is AFMUUGOKIUPWOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrCl2N2S/c13-8-4-5-18-11(8)6-10(17-16)7-2-1-3-9(14)12(7)15/h1-5,10,17H,6,16H2.
What are the key properties of [2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine?
[2-(3-bromothiophen-2-yl)-1-(2,3-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-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105299508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).