N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide

C11H10ClFN4O2S — CID 61003566

IUPACN-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2ccc(F)c(Cl)c2)ccn1
InChIInChI=1S/C11H10ClFN4O2S/c12-9-5-7(1-2-10(9)13)17-20(18,19)8-3-4-15-11(6-8)16-14/h1-6,17H,14H2,(H,15,16)
InChIKeyXVNKDEDRFXCLRV-UHFFFAOYSA-N
MW316.75 g/mol
LogP1.96
Rot. Bonds4

About N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide

N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide (PubChem CID 61003566) has the molecular formula C11H10ClFN4O2S and a molecular weight of 316.75 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
PubChem CID61003566
Molecular FormulaC11H10ClFN4O2S
Molecular Weight316.75 g/mol
Exact Mass316.02
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2ccc(F)c(Cl)c2)ccn1
InChIInChI=1S/C11H10ClFN4O2S/c12-9-5-7(1-2-10(9)13)17-20(18,19)8-3-4-15-11(6-8)16-14/h1-6,17H,14H2,(H,15,16)
InChIKeyXVNKDEDRFXCLRV-UHFFFAOYSA-N
XLogP1.96
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.75
LogP ≤ 51.96
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-(3-chloro-4-fluorophenyl)-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

Related Compounds

N-(3,4-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004703
N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 62812201
N-(3-chloro-4-cyanophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004459
N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 83073248
N-(3-chloro-4-fluorophenyl)-3,4-difluorobenzenesulfonamide
CID 8501061
2-amino-N-(3,5-dichloro-4-fluorophenyl)pyridine-4-sulfonamide
CID 107578079
N-(4-fluoro-3-methylphenyl)-2-(methylamino)pyridine-4-sulfonamide
CID 62811577
2-chloro-N-(3,5-dichloro-4-fluorophenyl)pyridine-4-sulfonamide
CID 107573404
N-(1-benzothiophen-5-yl)-2-hydrazinylpyridine-4-sulfonamide
CID 65451533
N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 107605710
2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide
CID 61004702
N-(3-chloro-4-fluorophenyl)-3H-benzimidazole-5-sulfonamide
CID 110760029

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide (CID 61003566) is N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide is NNc1cc(S(=O)(=O)Nc2ccc(F)c(Cl)c2)ccn1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide?
The InChIKey is XVNKDEDRFXCLRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN4O2S/c12-9-5-7(1-2-10(9)13)17-20(18,19)8-3-4-15-11(6-8)16-14/h1-6,17H,14H2,(H,15,16).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide?
N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide has a molecular weight of 316.75 g/mol, XLogP of 1.96, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide is sourced from PubChem (CID 61003566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).