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

C11H10ClFN4O2S — CID 61468313

IUPACN-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C11H10ClFN4O2S/c12-8-4-3-7(6-9(8)13)17-20(18,19)10-2-1-5-15-11(10)16-14/h1-6,17H,14H2,(H,15,16)
InChIKeyNPQNKSWRPOTQNB-UHFFFAOYSA-N
MW316.75 g/mol
LogP1.96
Rot. Bonds4

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

N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide (PubChem CID 61468313) has the molecular formula C11H10ClFN4O2S and a molecular weight of 316.75 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide
PubChem CID61468313
Molecular FormulaC11H10ClFN4O2S
Molecular Weight316.75 g/mol
Exact Mass316.02
IUPAC NameN-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C11H10ClFN4O2S/c12-8-4-3-7(6-9(8)13)17-20(18,19)10-2-1-5-15-11(10)16-14/h1-6,17H,14H2,(H,15,16)
InChIKeyNPQNKSWRPOTQNB-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'}

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Related Compounds

N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456810
N-(3-chloro-4-cyanophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456936
N-(3,4-dimethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456741
N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456824
N-(1,3-benzodioxol-5-yl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456605
N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 81279969
2-bromo-N-(4-chloro-3-fluorophenyl)benzenesulfonamide
CID 47310409
N-(4-chloro-2-iodophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 107626569
N-(2-bromo-5-chloro-4-methylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 104724505
N-(3,4-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299127
2-chloro-N-(3,4,5-trifluorophenyl)pyridine-3-sulfonamide
CID 62814206
5-amino-N-(4-chloro-3-fluorophenyl)-1H-pyrazole-4-sulfonamide
CID 54955523

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide (CID 61468313) is N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide is NNc1ncccc1S(=O)(=O)Nc1ccc(Cl)c(F)c1.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The InChIKey is NPQNKSWRPOTQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN4O2S/c12-8-4-3-7(6-9(8)13)17-20(18,19)10-2-1-5-15-11(10)16-14/h1-6,17H,14H2,(H,15,16).
What are the key properties of N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-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-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 61468313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).