1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine

C19H18N2O2S — CID 169385347

IUPAC1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine
SMILESO=S(=O)(c1ccccc1)c1ccccc1CNNc1ccccc1
InChIInChI=1S/C19H18N2O2S/c22-24(23,18-12-5-2-6-13-18)19-14-8-7-9-16(19)15-20-21-17-10-3-1-4-11-17/h1-14,20-21H,15H2
InChIKeyYBRCLBPYFCPRHS-UHFFFAOYSA-N
MW338.43 g/mol
LogP3.64
Rot. Bonds6

About 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine

1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385347) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine
PubChem CID169385347
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC Name1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine
SMILESO=S(=O)(c1ccccc1)c1ccccc1CNNc1ccccc1
InChIInChI=1S/C19H18N2O2S/c22-24(23,18-12-5-2-6-13-18)19-14-8-7-9-16(19)15-20-21-17-10-3-1-4-11-17/h1-14,20-21H,15H2
InChIKeyYBRCLBPYFCPRHS-UHFFFAOYSA-N
XLogP3.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-phenylhydrazinyl)methyl]benzenesulfonic acid
CID 169384301
2-[(2-phenylhydrazinyl)methyl]benzene-1,4-disulfonic acid
CID 169386947
1,2-bis(benzenesulfonyl)benzene
CID 19980733
1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine
CID 169387145
3-[(2-phenylhydrazinyl)methyl]benzene-1,2-diol
CID 169384433
1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine
CID 169384769
1-[(2-azidophenyl)methyl]-2-phenylhydrazine
CID 169386568
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437
1-[(2,3-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384408
1-(benzenesulfonyl)-2-[2-(benzenesulfonyl)phenyl]benzene
CID 19980732
2,6-dichloro-4-[[2-(4-chlorophenyl)sulfonylphenyl]methylamino]phenol
CID 69012492
2-bromo-6-[(2-phenylhydrazinyl)methyl]benzoic acid
CID 169387165

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine (CID 169385347) is 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine is O=S(=O)(c1ccccc1)c1ccccc1CNNc1ccccc1.
What is the InChIKey of 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is YBRCLBPYFCPRHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c22-24(23,18-12-5-2-6-13-18)19-14-8-7-9-16(19)15-20-21-17-10-3-1-4-11-17/h1-14,20-21H,15H2.
What are the key properties of 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine?
1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 338.43 g/mol, XLogP of 3.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(benzenesulfonyl)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).