[1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine

C14H13BrClIN2 — CID 105310253

IUPAC[1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)c1cc(Br)ccc1Cl
InChIInChI=1S/C14H13BrClIN2/c15-10-3-6-13(16)12(8-10)14(19-18)7-9-1-4-11(17)5-2-9/h1-6,8,14,19H,7,18H2
InChIKeyZPACKICYLVHXCE-UHFFFAOYSA-N
MW451.53 g/mol
LogP4.45
Rot. Bonds4

About [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine

[1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine (PubChem CID 105310253) has the molecular formula C14H13BrClIN2 and a molecular weight of 451.53 g/mol. Its IUPAC name is [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
PubChem CID105310253
Molecular FormulaC14H13BrClIN2
Molecular Weight451.53 g/mol
Exact Mass449.90
IUPAC Name[1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)c1cc(Br)ccc1Cl
InChIInChI=1S/C14H13BrClIN2/c15-10-3-6-13(16)12(8-10)14(19-18)7-9-1-4-11(17)5-2-9/h1-6,8,14,19H,7,18H2
InChIKeyZPACKICYLVHXCE-UHFFFAOYSA-N
XLogP4.45
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.53
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(5-bromo-2-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310671
[1-(2-bromo-4-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 107997066
[1-(5-bromo-2-chlorophenyl)-2-(3-bromo-4-methoxyphenyl)ethyl]hydrazine
CID 105290245
[1-(4-bromophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105192389
[1-(4-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296864
[1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105292972
[1-(3-bromo-5-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 114019542
[1-(5-bromo-2-chlorophenyl)-2-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105299240
[1-(5-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenyl)ethyl]hydrazine
CID 103044137
[1-(5-bromo-2-chlorophenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105295898
N-[1-(5-bromo-2-chlorophenyl)-2-(4-bromophenyl)ethyl]propan-1-amine
CID 63528081
[2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine
CID 103217259

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine (CID 105310253) is [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine is NNC(Cc1ccc(I)cc1)c1cc(Br)ccc1Cl.
What is the InChIKey of [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine?
The InChIKey is ZPACKICYLVHXCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrClIN2/c15-10-3-6-13(16)12(8-10)14(19-18)7-9-1-4-11(17)5-2-9/h1-6,8,14,19H,7,18H2.
What are the key properties of [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine?
[1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine has a molecular weight of 451.53 g/mol, XLogP of 4.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105310253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).