N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide

C13H12FN3O4S — CID 8842968

IUPACN'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESO=C(Cn1ccccc1=O)NNS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C13H12FN3O4S/c14-10-4-6-11(7-5-10)22(20,21)16-15-12(18)9-17-8-2-1-3-13(17)19/h1-8,16H,9H2,(H,15,18)
InChIKeyXDYQNGDEMJHUFW-UHFFFAOYSA-N
MW325.32 g/mol
LogP-0.00
Rot. Bonds5

About N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide

N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide (PubChem CID 8842968) has the molecular formula C13H12FN3O4S and a molecular weight of 325.32 g/mol. Its IUPAC name is N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide.

Molecular Properties

Compound NameN'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide
PubChem CID8842968
Molecular FormulaC13H12FN3O4S
Molecular Weight325.32 g/mol
Exact Mass325.05
IUPAC NameN'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESO=C(Cn1ccccc1=O)NNS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C13H12FN3O4S/c14-10-4-6-11(7-5-10)22(20,21)16-15-12(18)9-17-8-2-1-3-13(17)19/h1-8,16H,9H2,(H,15,18)
InChIKeyXDYQNGDEMJHUFW-UHFFFAOYSA-N
XLogP-0.00
TPSA97.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide 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'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide?
The IUPAC name of N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide (CID 8842968) is N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide.
What is the SMILES notation for N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide?
The canonical SMILES for N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide is O=C(Cn1ccccc1=O)NNS(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide?
The InChIKey is XDYQNGDEMJHUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN3O4S/c14-10-4-6-11(7-5-10)22(20,21)16-15-12(18)9-17-8-2-1-3-13(17)19/h1-8,16H,9H2,(H,15,18).
What are the key properties of N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide?
N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide has a molecular weight of 325.32 g/mol, XLogP of -0.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide is sourced from PubChem (CID 8842968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).