[(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine

C14H14ClFN2 — CID 105292450

IUPAC[(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
SMILESCc1ccc(Cl)cc1C(NN)c1ccccc1F
InChIInChI=1S/C14H14ClFN2/c1-9-6-7-10(15)8-12(9)14(18-17)11-4-2-3-5-13(11)16/h2-8,14,18H,17H2,1H3
InChIKeyZCYAMZAXXTXGQN-UHFFFAOYSA-N
MW264.73 g/mol
LogP3.34
Rot. Bonds3

About [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine

[(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine (PubChem CID 105292450) has the molecular formula C14H14ClFN2 and a molecular weight of 264.73 g/mol. Its IUPAC name is [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
PubChem CID105292450
Molecular FormulaC14H14ClFN2
Molecular Weight264.73 g/mol
Exact Mass264.08
IUPAC Name[(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
SMILESCc1ccc(Cl)cc1C(NN)c1ccccc1F
InChIInChI=1S/C14H14ClFN2/c1-9-6-7-10(15)8-12(9)14(18-17)11-4-2-3-5-13(11)16/h2-8,14,18H,17H2,1H3
InChIKeyZCYAMZAXXTXGQN-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 53.34
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 [(5-chloro-2-methylphenyl)-(2-fluorophenyl)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 [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine (CID 105292450) is [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine is Cc1ccc(Cl)cc1C(NN)c1ccccc1F.
What is the InChIKey of [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine?
The InChIKey is ZCYAMZAXXTXGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2/c1-9-6-7-10(15)8-12(9)14(18-17)11-4-2-3-5-13(11)16/h2-8,14,18H,17H2,1H3.
What are the key properties of [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine?
[(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine has a molecular weight of 264.73 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105292450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).