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

C14H12BrCl2IN2 — CID 114030639

IUPAC[2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)c1cc(Cl)ccc1I
InChIInChI=1S/C14H12BrCl2IN2/c15-9-2-1-8(12(17)6-9)5-14(20-19)11-7-10(16)3-4-13(11)18/h1-4,6-7,14,20H,5,19H2
InChIKeyBOMOYXUQKPUENU-UHFFFAOYSA-N
MW485.98 g/mol
LogP5.11
Rot. Bonds4

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

[2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine (PubChem CID 114030639) has the molecular formula C14H12BrCl2IN2 and a molecular weight of 485.98 g/mol. Its IUPAC name is [2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine
PubChem CID114030639
Molecular FormulaC14H12BrCl2IN2
Molecular Weight485.98 g/mol
Exact Mass483.86
IUPAC Name[2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)c1cc(Cl)ccc1I
InChIInChI=1S/C14H12BrCl2IN2/c15-9-2-1-8(12(17)6-9)5-14(20-19)11-7-10(16)3-4-13(11)18/h1-4,6-7,14,20H,5,19H2
InChIKeyBOMOYXUQKPUENU-UHFFFAOYSA-N
XLogP5.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.98
LogP ≤ 55.11
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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Frequently Asked Questions

What is the IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine (CID 114030639) is [2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine is NNC(Cc1ccc(Br)cc1Cl)c1cc(Cl)ccc1I.
What is the InChIKey of [2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine?
The InChIKey is BOMOYXUQKPUENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrCl2IN2/c15-9-2-1-8(12(17)6-9)5-14(20-19)11-7-10(16)3-4-13(11)18/h1-4,6-7,14,20H,5,19H2.
What are the key properties of [2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine?
[2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine has a molecular weight of 485.98 g/mol, XLogP of 5.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 114030639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).