1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine

C19H18N2O2S — CID 175238402

IUPAC1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine
SMILESCc1ccc(S(=O)(=O)c2ccccc2N(N)c2ccccc2)cc1
InChIInChI=1S/C19H18N2O2S/c1-15-11-13-17(14-12-15)24(22,23)19-10-6-5-9-18(19)21(20)16-7-3-2-4-8-16/h2-14H,20H2,1H3
InChIKeyJHSWZPCCMKKLCV-UHFFFAOYSA-N
MW338.43 g/mol
LogP3.84
Rot. Bonds4

About 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine

1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine (PubChem CID 175238402) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine.

Molecular Properties

Compound Name1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine
PubChem CID175238402
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC Name1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine
SMILESCc1ccc(S(=O)(=O)c2ccccc2N(N)c2ccccc2)cc1
InChIInChI=1S/C19H18N2O2S/c1-15-11-13-17(14-12-15)24(22,23)19-10-6-5-9-18(19)21(20)16-7-3-2-4-8-16/h2-14H,20H2,1H3
InChIKeyJHSWZPCCMKKLCV-UHFFFAOYSA-N
XLogP3.84
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 53.84
H-Bond Donors ≤ 51
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

1-(benzenesulfonyl)-2-(4-methylphenyl)sulfonylbenzene
CID 176904491
2-(4-methylphenyl)sulfonylbenzenesulfonate
CID 22251002
2-(4-methylphenyl)sulfonylphenol
CID 10879464
2-(4-methylphenyl)sulfonylbenzoic acid
CID 71025633
1,2,3-tris-(4-methylphenyl)sulfonylbenzene
CID 18699518
1-methyl-4-(4-phenylphenyl)sulfonylbenzene
CID 2801718
1-methyl-4-[4-(4-phenylphenyl)sulfonylphenyl]benzene
CID 58526721
4-methyl-N-(2-methylphenyl)benzenesulfonohydrazide
CID 175041346
methanamine;bis(1-methyl-4-(4-methylphenyl)sulfonylbenzene)
CID 23341933
1,3-bis(benzenesulfonyl)-5-(4-methylphenyl)sulfonylbenzene
CID 147906437
1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]sulfonylbenzene
CID 14008088
1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]sulfonylphenyl]sulfonylbenzene
CID 2252474

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine?
The IUPAC name of 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine (CID 175238402) is 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine.
What is the SMILES notation for 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine?
The canonical SMILES for 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine is Cc1ccc(S(=O)(=O)c2ccccc2N(N)c2ccccc2)cc1.
What is the InChIKey of 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine?
The InChIKey is JHSWZPCCMKKLCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c1-15-11-13-17(14-12-15)24(22,23)19-10-6-5-9-18(19)21(20)16-7-3-2-4-8-16/h2-14H,20H2,1H3.
What are the key properties of 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine?
1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine has a molecular weight of 338.43 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methylphenyl)sulfonylphenyl]-1-phenylhydrazine is sourced from PubChem (CID 175238402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).