N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide

C11H9Cl2FN4O2S — CID 103301917

IUPACN-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1c(Cl)cc(F)cc1Cl
InChIInChI=1S/C11H9Cl2FN4O2S/c12-7-4-6(14)5-8(13)10(7)18-21(19,20)11-9(17-15)2-1-3-16-11/h1-5,17-18H,15H2
InChIKeyRZDASWKHHRGYCX-UHFFFAOYSA-N
MW351.19 g/mol
LogP2.61
Rot. Bonds4

About N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide

N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 103301917) has the molecular formula C11H9Cl2FN4O2S and a molecular weight of 351.19 g/mol. Its IUPAC name is N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
PubChem CID103301917
Molecular FormulaC11H9Cl2FN4O2S
Molecular Weight351.19 g/mol
Exact Mass349.98
IUPAC NameN-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1c(Cl)cc(F)cc1Cl
InChIInChI=1S/C11H9Cl2FN4O2S/c12-7-4-6(14)5-8(13)10(7)18-21(19,20)11-9(17-15)2-1-3-16-11/h1-5,17-18H,15H2
InChIKeyRZDASWKHHRGYCX-UHFFFAOYSA-N
XLogP2.61
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.19
LogP ≤ 52.61
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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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide (CID 103301917) is N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide is NNc1cccnc1S(=O)(=O)Nc1c(Cl)cc(F)cc1Cl.
What is the InChIKey of N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is RZDASWKHHRGYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2FN4O2S/c12-7-4-6(14)5-8(13)10(7)18-21(19,20)11-9(17-15)2-1-3-16-11/h1-5,17-18H,15H2.
What are the key properties of N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide?
N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 351.19 g/mol, XLogP of 2.61, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 103301917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).