[(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine

C14H14ClFN2 — CID 105200777

IUPAC[(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccc(Cl)cc2F)c1
InChIInChI=1S/C14H14ClFN2/c1-9-3-2-4-10(7-9)14(18-17)12-6-5-11(15)8-13(12)16/h2-8,14,18H,17H2,1H3
InChIKeyUUWYIJVBDNTANJ-UHFFFAOYSA-N
MW264.73 g/mol
LogP3.34
Rot. Bonds3

About [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine

[(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine (PubChem CID 105200777) has the molecular formula C14H14ClFN2 and a molecular weight of 264.73 g/mol. Its IUPAC name is [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine
PubChem CID105200777
Molecular FormulaC14H14ClFN2
Molecular Weight264.73 g/mol
Exact Mass264.08
IUPAC Name[(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccc(Cl)cc2F)c1
InChIInChI=1S/C14H14ClFN2/c1-9-3-2-4-10(7-9)14(18-17)12-6-5-11(15)8-13(12)16/h2-8,14,18H,17H2,1H3
InChIKeyUUWYIJVBDNTANJ-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 [(4-chloro-2-fluorophenyl)-(3-methylphenyl)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 [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine (CID 105200777) is [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine is Cc1cccc(C(NN)c2ccc(Cl)cc2F)c1.
What is the InChIKey of [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine?
The InChIKey is UUWYIJVBDNTANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2/c1-9-3-2-4-10(7-9)14(18-17)12-6-5-11(15)8-13(12)16/h2-8,14,18H,17H2,1H3.
What are the key properties of [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine?
[(4-chloro-2-fluorophenyl)-(3-methylphenyl)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 [(4-chloro-2-fluorophenyl)-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105200777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).