1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine

C14H15FN2O2S — CID 169387145

IUPAC1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine
SMILESCS(=O)(=O)c1ccc(CNNc2ccccc2)c(F)c1
InChIInChI=1S/C14H15FN2O2S/c1-20(18,19)13-8-7-11(14(15)9-13)10-16-17-12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3
InChIKeyGWZSKVQIDXBSFY-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.35
Rot. Bonds5

About 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine

1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine (PubChem CID 169387145) has the molecular formula C14H15FN2O2S and a molecular weight of 294.35 g/mol. Its IUPAC name is 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine
PubChem CID169387145
Molecular FormulaC14H15FN2O2S
Molecular Weight294.35 g/mol
Exact Mass294.08
IUPAC Name1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine
SMILESCS(=O)(=O)c1ccc(CNNc2ccccc2)c(F)c1
InChIInChI=1S/C14H15FN2O2S/c1-20(18,19)13-8-7-11(14(15)9-13)10-16-17-12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3
InChIKeyGWZSKVQIDXBSFY-UHFFFAOYSA-N
XLogP2.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine 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

1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384474
1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine
CID 169385540
3-(2-fluoro-4-methylsulfonylphenyl)propan-1-amine
CID 84794355
1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
CID 169384471
1-[[4-(bromomethyl)-3-fluorophenyl]methyl]-2-phenylhydrazine
CID 169387081
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437
1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine
CID 169385347
1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
CID 169384413
1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine
CID 169386722
1-[(2,4-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384445
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
2-[(2-phenylhydrazinyl)methyl]benzenesulfonic acid
CID 169384301

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine (CID 169387145) is 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine is CS(=O)(=O)c1ccc(CNNc2ccccc2)c(F)c1.
What is the InChIKey of 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine?
The InChIKey is GWZSKVQIDXBSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2S/c1-20(18,19)13-8-7-11(14(15)9-13)10-16-17-12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3.
What are the key properties of 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine?
1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine has a molecular weight of 294.35 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169387145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).