N,N'-bis(4-fluorophenyl)methanimidamide

C13H10F2N2 — CID 4779184

IUPACN,N'-bis(4-fluorophenyl)methanimidamide
SMILESFc1ccc(/N=C/Nc2ccc(F)cc2)cc1
InChIInChI=1S/C13H10F2N2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-9H,(H,16,17)
InChIKeyPCHZKCUZOPHXSZ-UHFFFAOYSA-N
MW232.23 g/mol
LogP3.74
Rot. Bonds3

About N,N'-bis(4-fluorophenyl)methanimidamide

N,N'-bis(4-fluorophenyl)methanimidamide (PubChem CID 4779184) has the molecular formula C13H10F2N2 and a molecular weight of 232.23 g/mol. Its IUPAC name is N,N'-bis(4-fluorophenyl)methanimidamide.

Molecular Properties

Compound NameN,N'-bis(4-fluorophenyl)methanimidamide
PubChem CID4779184
Molecular FormulaC13H10F2N2
Molecular Weight232.23 g/mol
Exact Mass232.08
IUPAC NameN,N'-bis(4-fluorophenyl)methanimidamide
SMILESFc1ccc(/N=C/Nc2ccc(F)cc2)cc1
InChIInChI=1S/C13H10F2N2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-9H,(H,16,17)
InChIKeyPCHZKCUZOPHXSZ-UHFFFAOYSA-N
XLogP3.74
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.23
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N,N'-bis(4-fluorophenyl)methanimidamide 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 N,N'-bis(4-fluorophenyl)methanimidamide?
The IUPAC name of N,N'-bis(4-fluorophenyl)methanimidamide (CID 4779184) is N,N'-bis(4-fluorophenyl)methanimidamide.
What is the SMILES notation for N,N'-bis(4-fluorophenyl)methanimidamide?
The canonical SMILES for N,N'-bis(4-fluorophenyl)methanimidamide is Fc1ccc(/N=C/Nc2ccc(F)cc2)cc1.
What is the InChIKey of N,N'-bis(4-fluorophenyl)methanimidamide?
The InChIKey is PCHZKCUZOPHXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-9H,(H,16,17).
What are the key properties of N,N'-bis(4-fluorophenyl)methanimidamide?
N,N'-bis(4-fluorophenyl)methanimidamide has a molecular weight of 232.23 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(4-fluorophenyl)methanimidamide is sourced from PubChem (CID 4779184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).