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

C14H13BrCl2N2 — CID 105192530

IUPAC[1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1Cl)c1ccc(Br)cc1
InChIInChI=1S/C14H13BrCl2N2/c15-11-3-1-9(2-4-11)14(19-18)8-10-7-12(16)5-6-13(10)17/h1-7,14,19H,8,18H2
InChIKeyABRWLZRDGXCREQ-UHFFFAOYSA-N
MW360.08 g/mol
LogP4.50
Rot. Bonds4

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

[1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine (PubChem CID 105192530) has the molecular formula C14H13BrCl2N2 and a molecular weight of 360.08 g/mol. Its IUPAC name is [1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
PubChem CID105192530
Molecular FormulaC14H13BrCl2N2
Molecular Weight360.08 g/mol
Exact Mass357.96
IUPAC Name[1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1Cl)c1ccc(Br)cc1
InChIInChI=1S/C14H13BrCl2N2/c15-11-3-1-9(2-4-11)14(19-18)8-10-7-12(16)5-6-13(10)17/h1-7,14,19H,8,18H2
InChIKeyABRWLZRDGXCREQ-UHFFFAOYSA-N
XLogP4.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.08
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2,5-dichlorophenyl)-1-(3,5-dichlorophenyl)ethyl]hydrazine
CID 105309863
[1-(3-bromo-5-methylphenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105309802
[1-(4-chloro-3-fluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 107997063
[2-(2,5-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105309809
[1-(3,5-dibromophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107978987
[1-(5-chloro-2-fluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105280226
5-chloro-2-[2-(2,5-dichlorophenyl)-1-hydrazinylethyl]aniline
CID 105224259
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
[1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105309874
1,2-bis(4-bromophenyl)ethylhydrazine
CID 105192515
[1-(3-bromo-5-chlorophenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 114019513
1-(4-bromo-3-chlorophenyl)-2-(2,5-dichlorophenyl)-N-methylethanamine
CID 115863277

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine (CID 105192530) is [1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine is NNC(Cc1cc(Cl)ccc1Cl)c1ccc(Br)cc1.
What is the InChIKey of [1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine?
The InChIKey is ABRWLZRDGXCREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrCl2N2/c15-11-3-1-9(2-4-11)14(19-18)8-10-7-12(16)5-6-13(10)17/h1-7,14,19H,8,18H2.
What are the key properties of [1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine?
[1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine has a molecular weight of 360.08 g/mol, XLogP of 4.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105192530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).