N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide

C11H9ClF2N4O2S — CID 83073248

IUPACN-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2c(F)cc(F)cc2Cl)ccn1
InChIInChI=1S/C11H9ClF2N4O2S/c12-8-3-6(13)4-9(14)11(8)18-21(19,20)7-1-2-16-10(5-7)17-15/h1-5,18H,15H2,(H,16,17)
InChIKeyAFRWNKRRDLRXRW-UHFFFAOYSA-N
MW334.74 g/mol
LogP2.10
Rot. Bonds4

About N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide

N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide (PubChem CID 83073248) has the molecular formula C11H9ClF2N4O2S and a molecular weight of 334.74 g/mol. Its IUPAC name is N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
PubChem CID83073248
Molecular FormulaC11H9ClF2N4O2S
Molecular Weight334.74 g/mol
Exact Mass334.01
IUPAC NameN-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2c(F)cc(F)cc2Cl)ccn1
InChIInChI=1S/C11H9ClF2N4O2S/c12-8-3-6(13)4-9(14)11(8)18-21(19,20)7-1-2-16-10(5-7)17-15/h1-5,18H,15H2,(H,16,17)
InChIKeyAFRWNKRRDLRXRW-UHFFFAOYSA-N
XLogP2.10
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.74
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide 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-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide?
The IUPAC name of N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide (CID 83073248) is N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide.
What is the SMILES notation for N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide?
The canonical SMILES for N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide is NNc1cc(S(=O)(=O)Nc2c(F)cc(F)cc2Cl)ccn1.
What is the InChIKey of N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide?
The InChIKey is AFRWNKRRDLRXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClF2N4O2S/c12-8-3-6(13)4-9(14)11(8)18-21(19,20)7-1-2-16-10(5-7)17-15/h1-5,18H,15H2,(H,16,17).
What are the key properties of N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide?
N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide has a molecular weight of 334.74 g/mol, XLogP of 2.10, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide is sourced from PubChem (CID 83073248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).