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

C15H15ClFIN2 — CID 103217826

IUPAC[1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)c1ccc(I)c(Cl)c1
InChIInChI=1S/C15H15ClFIN2/c1-9-6-12(17)4-2-10(9)8-15(20-19)11-3-5-14(18)13(16)7-11/h2-7,15,20H,8,19H2,1H3
InChIKeyDDVBROIEHMGQHW-UHFFFAOYSA-N
MW404.65 g/mol
LogP4.14
Rot. Bonds4

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

[1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine (PubChem CID 103217826) has the molecular formula C15H15ClFIN2 and a molecular weight of 404.65 g/mol. Its IUPAC name is [1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
PubChem CID103217826
Molecular FormulaC15H15ClFIN2
Molecular Weight404.65 g/mol
Exact Mass404.00
IUPAC Name[1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)c1ccc(I)c(Cl)c1
InChIInChI=1S/C15H15ClFIN2/c1-9-6-12(17)4-2-10(9)8-15(20-19)11-3-5-14(18)13(16)7-11/h2-7,15,20H,8,19H2,1H3
InChIKeyDDVBROIEHMGQHW-UHFFFAOYSA-N
XLogP4.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.65
LogP ≤ 54.14
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 [1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)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-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine (CID 103217826) is [1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine is Cc1cc(F)ccc1CC(NN)c1ccc(I)c(Cl)c1.
What is the InChIKey of [1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine?
The InChIKey is DDVBROIEHMGQHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFIN2/c1-9-6-12(17)4-2-10(9)8-15(20-19)11-3-5-14(18)13(16)7-11/h2-7,15,20H,8,19H2,1H3.
What are the key properties of [1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine?
[1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine has a molecular weight of 404.65 g/mol, XLogP of 4.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 103217826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).