[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine

C14H12BrCl3N2 — CID 105296858

IUPAC[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1cccc(Br)c1Cl
InChIInChI=1S/C14H12BrCl3N2/c15-10-3-1-2-9(14(10)18)13(20-19)7-8-4-5-11(16)12(17)6-8/h1-6,13,20H,7,19H2
InChIKeyHEWLRIYLBVPRMG-UHFFFAOYSA-N
MW394.53 g/mol
LogP5.16
Rot. Bonds4

About [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine

[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine (PubChem CID 105296858) has the molecular formula C14H12BrCl3N2 and a molecular weight of 394.53 g/mol. Its IUPAC name is [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
PubChem CID105296858
Molecular FormulaC14H12BrCl3N2
Molecular Weight394.53 g/mol
Exact Mass391.92
IUPAC Name[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1cccc(Br)c1Cl
InChIInChI=1S/C14H12BrCl3N2/c15-10-3-1-2-9(14(10)18)13(20-19)7-8-4-5-11(16)12(17)6-8/h1-6,13,20H,7,19H2
InChIKeyHEWLRIYLBVPRMG-UHFFFAOYSA-N
XLogP5.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.53
LogP ≤ 55.16
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'}

Analyze [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine (CID 105296858) is [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)c(Cl)c1)c1cccc(Br)c1Cl.
What is the InChIKey of [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
The InChIKey is HEWLRIYLBVPRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrCl3N2/c15-10-3-1-2-9(14(10)18)13(20-19)7-8-4-5-11(16)12(17)6-8/h1-6,13,20H,7,19H2.
What are the key properties of [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine has a molecular weight of 394.53 g/mol, XLogP of 5.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105296858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).