[(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine

C13H10Cl3IN2 — CID 103217225

IUPAC[(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)c(Cl)c1)c1ccc(I)c(Cl)c1
InChIInChI=1S/C13H10Cl3IN2/c14-9-3-1-7(5-10(9)15)13(19-18)8-2-4-12(17)11(16)6-8/h1-6,13,19H,18H2
InChIKeyNRIMIGQWRQAIQU-UHFFFAOYSA-N
MW427.50 g/mol
LogP4.80
Rot. Bonds3

About [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine

[(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine (PubChem CID 103217225) has the molecular formula C13H10Cl3IN2 and a molecular weight of 427.50 g/mol. Its IUPAC name is [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine
PubChem CID103217225
Molecular FormulaC13H10Cl3IN2
Molecular Weight427.50 g/mol
Exact Mass425.90
IUPAC Name[(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)c(Cl)c1)c1ccc(I)c(Cl)c1
InChIInChI=1S/C13H10Cl3IN2/c14-9-3-1-7(5-10(9)15)13(19-18)8-2-4-12(17)11(16)6-8/h1-6,13,19H,18H2
InChIKeyNRIMIGQWRQAIQU-UHFFFAOYSA-N
XLogP4.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.50
LogP ≤ 54.80
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'}

Analyze [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]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 [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine (CID 103217225) is [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine is NNC(c1ccc(Cl)c(Cl)c1)c1ccc(I)c(Cl)c1.
What is the InChIKey of [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine?
The InChIKey is NRIMIGQWRQAIQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl3IN2/c14-9-3-1-7(5-10(9)15)13(19-18)8-2-4-12(17)11(16)6-8/h1-6,13,19H,18H2.
What are the key properties of [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine?
[(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine has a molecular weight of 427.50 g/mol, XLogP of 4.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 103217225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).