N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide

C16H16F2N2O4S — CID 8614849

IUPACN'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide
SMILESCCc1ccc(OCC(=O)NNS(=O)(=O)c2ccc(F)c(F)c2)cc1
InChIInChI=1S/C16H16F2N2O4S/c1-2-11-3-5-12(6-4-11)24-10-16(21)19-20-25(22,23)13-7-8-14(17)15(18)9-13/h3-9,20H,2,10H2,1H3,(H,19,21)
InChIKeySTZNNKKHUVCVCL-UHFFFAOYSA-N
MW370.38 g/mol
LogP1.92
Rot. Bonds7

About N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide

N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide (PubChem CID 8614849) has the molecular formula C16H16F2N2O4S and a molecular weight of 370.38 g/mol. Its IUPAC name is N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide
PubChem CID8614849
Molecular FormulaC16H16F2N2O4S
Molecular Weight370.38 g/mol
Exact Mass370.08
IUPAC NameN'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide
SMILESCCc1ccc(OCC(=O)NNS(=O)(=O)c2ccc(F)c(F)c2)cc1
InChIInChI=1S/C16H16F2N2O4S/c1-2-11-3-5-12(6-4-11)24-10-16(21)19-20-25(22,23)13-7-8-14(17)15(18)9-13/h3-9,20H,2,10H2,1H3,(H,19,21)
InChIKeySTZNNKKHUVCVCL-UHFFFAOYSA-N
XLogP1.92
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-ethylphenoxy)-N'-naphthalen-2-ylsulfonylacetohydrazide
CID 8614803
2-(4-ethylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide
CID 3374893
N'-(4-ethylphenyl)sulfonyl-2-(3-fluorophenoxy)acetohydrazide
CID 9236694
2-(4-chlorophenoxy)-N'-(4-propylphenyl)sulfonylacetohydrazide
CID 8615109
2-(4-ethylphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide
CID 3374896
N'-(3,4-difluorophenyl)sulfonylacetohydrazide
CID 8500703
N'-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-2-(4-chlorophenoxy)acetohydrazide
CID 8615100
2-(3-fluorophenoxy)-N'-(3-fluorophenyl)sulfonylacetohydrazide
CID 8505982
N'-(benzenesulfonyl)-2-(4-chlorophenoxy)acetohydrazide
CID 905489
3,4-difluoro-N-[4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide
CID 25335648
2-(4-ethylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide
CID 9095297
N'-(3-fluorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide
CID 8505734

Frequently Asked Questions

What is the IUPAC name of N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide?
The IUPAC name of N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide (CID 8614849) is N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide.
What is the SMILES notation for N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide?
The canonical SMILES for N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide is CCc1ccc(OCC(=O)NNS(=O)(=O)c2ccc(F)c(F)c2)cc1.
What is the InChIKey of N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide?
The InChIKey is STZNNKKHUVCVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O4S/c1-2-11-3-5-12(6-4-11)24-10-16(21)19-20-25(22,23)13-7-8-14(17)15(18)9-13/h3-9,20H,2,10H2,1H3,(H,19,21).
What are the key properties of N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide?
N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide has a molecular weight of 370.38 g/mol, XLogP of 1.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,4-difluorophenyl)sulfonyl-2-(4-ethylphenoxy)acetohydrazide is sourced from PubChem (CID 8614849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).