2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide

C13H11FN2OS — CID 43200061

IUPAC2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccccc1Sc1ccccc1F
InChIInChI=1S/C13H11FN2OS/c14-10-6-2-4-8-12(10)18-11-7-3-1-5-9(11)13(15)16-17/h1-8,17H,(H2,15,16)
InChIKeyPEKKIIQHNNEYBG-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.07
Rot. Bonds3

About 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide

2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide (PubChem CID 43200061) has the molecular formula C13H11FN2OS and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide
PubChem CID43200061
Molecular FormulaC13H11FN2OS
Molecular Weight262.31 g/mol
Exact Mass262.06
IUPAC Name2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccccc1Sc1ccccc1F
InChIInChI=1S/C13H11FN2OS/c14-10-6-2-4-8-12(10)18-11-7-3-1-5-9(11)13(15)16-17/h1-8,17H,(H2,15,16)
InChIKeyPEKKIIQHNNEYBG-UHFFFAOYSA-N
XLogP3.07
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide 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 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide?
The IUPAC name of 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide (CID 43200061) is 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide.
What is the SMILES notation for 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide?
The canonical SMILES for 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide is N/C(=N\O)c1ccccc1Sc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide?
The InChIKey is PEKKIIQHNNEYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2OS/c14-10-6-2-4-8-12(10)18-11-7-3-1-5-9(11)13(15)16-17/h1-8,17H,(H2,15,16).
What are the key properties of 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide?
2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide has a molecular weight of 262.31 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide is sourced from PubChem (CID 43200061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).