N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide

C12H8ClF3N4O4S — CID 8523473

IUPACN'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide
SMILESO=[N+]([O-])c1ccccc1S(=O)(=O)NNc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C12H8ClF3N4O4S/c13-8-5-7(12(14,15)16)6-17-11(8)18-19-25(23,24)10-4-2-1-3-9(10)20(21)22/h1-6,19H,(H,17,18)
InChIKeyJILOVVWLFLUZEI-UHFFFAOYSA-N
MW396.73 g/mol
LogP2.97
Rot. Bonds5

About N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide

N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide (PubChem CID 8523473) has the molecular formula C12H8ClF3N4O4S and a molecular weight of 396.73 g/mol. Its IUPAC name is N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide.

Molecular Properties

Compound NameN'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide
PubChem CID8523473
Molecular FormulaC12H8ClF3N4O4S
Molecular Weight396.73 g/mol
Exact Mass395.99
IUPAC NameN'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide
SMILESO=[N+]([O-])c1ccccc1S(=O)(=O)NNc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C12H8ClF3N4O4S/c13-8-5-7(12(14,15)16)6-17-11(8)18-19-25(23,24)10-4-2-1-3-9(10)20(21)22/h1-6,19H,(H,17,18)
InChIKeyJILOVVWLFLUZEI-UHFFFAOYSA-N
XLogP2.97
TPSA114.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.73
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', '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'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide?
The IUPAC name of N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide (CID 8523473) is N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide.
What is the SMILES notation for N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide?
The canonical SMILES for N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide is O=[N+]([O-])c1ccccc1S(=O)(=O)NNc1ncc(C(F)(F)F)cc1Cl.
What is the InChIKey of N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide?
The InChIKey is JILOVVWLFLUZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClF3N4O4S/c13-8-5-7(12(14,15)16)6-17-11(8)18-19-25(23,24)10-4-2-1-3-9(10)20(21)22/h1-6,19H,(H,17,18).
What are the key properties of N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide?
N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide has a molecular weight of 396.73 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzenesulfonohydrazide is sourced from PubChem (CID 8523473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).