[4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine

C12H10F2N2O2S — CID 22179365

IUPAC[4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine
SMILESNNc1ccc(S(=O)(=O)c2ccc(F)c(F)c2)cc1
InChIInChI=1S/C12H10F2N2O2S/c13-11-6-5-10(7-12(11)14)19(17,18)9-3-1-8(16-15)2-4-9/h1-7,16H,15H2
InChIKeyASZCCXAGYIIBOY-UHFFFAOYSA-N
MW284.29 g/mol
LogP2.08
Rot. Bonds3

About [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine

[4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine (PubChem CID 22179365) has the molecular formula C12H10F2N2O2S and a molecular weight of 284.29 g/mol. Its IUPAC name is [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine.

Molecular Properties

Compound Name[4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine
PubChem CID22179365
Molecular FormulaC12H10F2N2O2S
Molecular Weight284.29 g/mol
Exact Mass284.04
IUPAC Name[4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine
SMILESNNc1ccc(S(=O)(=O)c2ccc(F)c(F)c2)cc1
InChIInChI=1S/C12H10F2N2O2S/c13-11-6-5-10(7-12(11)14)19(17,18)9-3-1-8(16-15)2-4-9/h1-7,16H,15H2
InChIKeyASZCCXAGYIIBOY-UHFFFAOYSA-N
XLogP2.08
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3,4-difluorophenyl)-3,4-difluorobenzenesulfonamide
CID 7788321
N-(3-bromo-4-fluorophenyl)-4-hydrazinylbenzenesulfonamide
CID 113452318
4-amino-N-(3,4-difluorophenyl)benzenesulfonamide
CID 16790684
3,4-difluoro-N-[4-(methylamino)phenyl]benzenesulfonamide
CID 43403537
N-[4-[4-[4-(hydroxyamino)phenyl]sulfonylphenyl]sulfonylphenyl]hydroxylamine
CID 45275969
N-(3-chloro-5-fluorophenyl)-4-hydrazinylbenzenesulfonamide
CID 107367287
N-(3-chloro-4-fluorophenyl)-3,4-difluorobenzenesulfonamide
CID 8501061
N-(2,6-difluorophenyl)-3,4-difluorobenzenesulfonamide
CID 8500850
4-chloro-N-(3,4-difluorophenyl)benzenesulfonamide
CID 5241140
N-(3,5-dichlorophenyl)-3,4-difluorobenzenesulfonamide
CID 3702957
1,2-difluoro-4-(trifluoromethylsulfonyl)benzene
CID 97109516
N-(2-amino-4,6-difluorophenyl)-3,4-difluorobenzenesulfonamide
CID 81305049

Frequently Asked Questions

What is the IUPAC name of [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine?
The IUPAC name of [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine (CID 22179365) is [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine.
What is the SMILES notation for [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine?
The canonical SMILES for [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine is NNc1ccc(S(=O)(=O)c2ccc(F)c(F)c2)cc1.
What is the InChIKey of [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine?
The InChIKey is ASZCCXAGYIIBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2O2S/c13-11-6-5-10(7-12(11)14)19(17,18)9-3-1-8(16-15)2-4-9/h1-7,16H,15H2.
What are the key properties of [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine?
[4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine has a molecular weight of 284.29 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,4-difluorophenyl)sulfonylphenyl]hydrazine is sourced from PubChem (CID 22179365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).