[2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine

C14H13BrClIN2 — CID 103217259

IUPAC[2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)c1ccc(I)c(Cl)c1
InChIInChI=1S/C14H13BrClIN2/c15-11-4-1-9(2-5-11)7-14(19-18)10-3-6-13(17)12(16)8-10/h1-6,8,14,19H,7,18H2
InChIKeyQPOMPKSGLWBXLN-UHFFFAOYSA-N
MW451.53 g/mol
LogP4.45
Rot. Bonds4

About [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine

[2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine (PubChem CID 103217259) has the molecular formula C14H13BrClIN2 and a molecular weight of 451.53 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine
PubChem CID103217259
Molecular FormulaC14H13BrClIN2
Molecular Weight451.53 g/mol
Exact Mass449.90
IUPAC Name[2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)c1ccc(I)c(Cl)c1
InChIInChI=1S/C14H13BrClIN2/c15-11-4-1-9(2-5-11)7-14(19-18)10-3-6-13(17)12(16)8-10/h1-6,8,14,19H,7,18H2
InChIKeyQPOMPKSGLWBXLN-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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Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine (CID 103217259) is [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine is NNC(Cc1ccc(Br)cc1)c1ccc(I)c(Cl)c1.
What is the InChIKey of [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine?
The InChIKey is QPOMPKSGLWBXLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrClIN2/c15-11-4-1-9(2-5-11)7-14(19-18)10-3-6-13(17)12(16)8-10/h1-6,8,14,19H,7,18H2.
What are the key properties of [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(3-chloro-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 [2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 103217259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).