4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide

C11H9Cl2N3O2S — CID 901057

IUPAC4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide
SMILESO=S(=O)(NNc1cccc(Cl)n1)c1ccc(Cl)cc1
InChIInChI=1S/C11H9Cl2N3O2S/c12-8-4-6-9(7-5-8)19(17,18)16-15-11-3-1-2-10(13)14-11/h1-7,16H,(H,14,15)
InChIKeyDCGBEMVWSUIKNP-UHFFFAOYSA-N
MW318.19 g/mol
LogP2.69
Rot. Bonds4

About 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide

4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide (PubChem CID 901057) has the molecular formula C11H9Cl2N3O2S and a molecular weight of 318.19 g/mol. Its IUPAC name is 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide.

Molecular Properties

Compound Name4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide
PubChem CID901057
Molecular FormulaC11H9Cl2N3O2S
Molecular Weight318.19 g/mol
Exact Mass316.98
IUPAC Name4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide
SMILESO=S(=O)(NNc1cccc(Cl)n1)c1ccc(Cl)cc1
InChIInChI=1S/C11H9Cl2N3O2S/c12-8-4-6-9(7-5-8)19(17,18)16-15-11-3-1-2-10(13)14-11/h1-7,16H,(H,14,15)
InChIKeyDCGBEMVWSUIKNP-UHFFFAOYSA-N
XLogP2.69
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.19
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-(pyridin-2-yl)benzenesulfonamide
CID 224199
4-Chloro-N-(5-chloro-2-pyridinyl)benzenesulfonamide
CID 616967
N'1-(4-Chlorobenzenesulfonyl)-N'-(pyridin-2-YL)ethanedihydrazide
CID 1596817
N-(5-chloropyridin-2-yl)benzenesulfonamide
CID 555746
4-Chloro-N-(6-methyl-pyridin-2-yl)-benzenesulfonamide
CID 686176
4-chloro-N-(4-hydrazinyl-6-methyl-2-pyrimidinyl)benzenesulfonamide
CID 778488
4-chloro-N-(4-chloro-2-pyridinyl)benzenesulfonamide
CID 898366
2,5-dichloro-N-(6-methylpyridin-2-yl)benzenesulfonamide
CID 669151
2,4-dichloro-N'-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]benzenesulfonohydrazide
CID 2805713
2-Amino-6-chloropyridine-3-sulfonamide
CID 137935334
4-[(6-Chloropyridin-2-yl)sulfamoyl]benzene-1-sulfonic acid
CID 145994353
2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide
CID 8893123

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide?
The IUPAC name of 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide (CID 901057) is 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide.
What is the SMILES notation for 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide?
The canonical SMILES for 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide is O=S(=O)(NNc1cccc(Cl)n1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide?
The InChIKey is DCGBEMVWSUIKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O2S/c12-8-4-6-9(7-5-8)19(17,18)16-15-11-3-1-2-10(13)14-11/h1-7,16H,(H,14,15).
What are the key properties of 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide?
4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide has a molecular weight of 318.19 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide is sourced from PubChem (CID 901057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).