[(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine

C14H11ClF4N2 — CID 105257671

IUPAC[(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESNNC(c1cccc(Cl)c1)c1cc(F)ccc1C(F)(F)F
InChIInChI=1S/C14H11ClF4N2/c15-9-3-1-2-8(6-9)13(21-20)11-7-10(16)4-5-12(11)14(17,18)19/h1-7,13,21H,20H2
InChIKeyCHSKWWZLTRRGON-UHFFFAOYSA-N
MW318.70 g/mol
LogP4.05
Rot. Bonds3

About [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine

[(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine (PubChem CID 105257671) has the molecular formula C14H11ClF4N2 and a molecular weight of 318.70 g/mol. Its IUPAC name is [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
PubChem CID105257671
Molecular FormulaC14H11ClF4N2
Molecular Weight318.70 g/mol
Exact Mass318.05
IUPAC Name[(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESNNC(c1cccc(Cl)c1)c1cc(F)ccc1C(F)(F)F
InChIInChI=1S/C14H11ClF4N2/c15-9-3-1-2-8(6-9)13(21-20)11-7-10(16)4-5-12(11)14(17,18)19/h1-7,13,21H,20H2
InChIKeyCHSKWWZLTRRGON-UHFFFAOYSA-N
XLogP4.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.70
LogP ≤ 54.05
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 [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]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-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine?
The IUPAC name of [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine (CID 105257671) is [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine?
The canonical SMILES for [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine is NNC(c1cccc(Cl)c1)c1cc(F)ccc1C(F)(F)F.
What is the InChIKey of [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine?
The InChIKey is CHSKWWZLTRRGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF4N2/c15-9-3-1-2-8(6-9)13(21-20)11-7-10(16)4-5-12(11)14(17,18)19/h1-7,13,21H,20H2.
What are the key properties of [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine?
[(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine has a molecular weight of 318.70 g/mol, XLogP of 4.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105257671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).