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

C12H11BrCl2N2S — CID 105222238

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

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

[1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine (PubChem CID 105222238) has the molecular formula C12H11BrCl2N2S and a molecular weight of 366.11 g/mol. Its IUPAC name is [1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
PubChem CID105222238
Molecular FormulaC12H11BrCl2N2S
Molecular Weight366.11 g/mol
Exact Mass363.92
IUPAC Name[1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)c1ccc(Br)s1
InChIInChI=1S/C12H11BrCl2N2S/c13-12-4-3-11(18-12)10(17-16)5-7-1-2-8(14)6-9(7)15/h1-4,6,10,17H,5,16H2
InChIKeyCXWKFQYGPHAYFW-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-(3,5-dibromophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107978987
[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295646
1,2-bis(2,4-dichlorophenyl)ethylhydrazine
CID 105295029
[2-(2-bromo-3-fluorophenyl)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105222066
[1-(2-bromo-6-chlorophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 114269201
1-(5-bromothiophen-2-yl)propylhydrazine
CID 105222163
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
1-(5-bromothiophen-2-yl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamine
CID 63422466
[2-(2,4-dichlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine
CID 105295023
[1-(5-chloro-2-iodophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 114030535
[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105222035
[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295166

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine (CID 105222238) is [1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1Cl)c1ccc(Br)s1.
What is the InChIKey of [1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine?
The InChIKey is CXWKFQYGPHAYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrCl2N2S/c13-12-4-3-11(18-12)10(17-16)5-7-1-2-8(14)6-9(7)15/h1-4,6,10,17H,5,16H2.
What are the key properties of [1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine?
[1-(5-bromothiophen-2-yl)-2-(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 [1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105222238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).