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Pifithrin-μ

CAT: 0607-A4482-5.1Size: 10 mM (in 1mL DMSO)Dry Ice: NoHazardous: No
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CAT#:0607-A4482-5.1Size:10 mM (in 1mL DMSO)
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Description
Inhibitor of p53 binding and anti-apoptotic
CAS Number
64984-31-2
Product Name Alternative
2-phenylethynesulfonamide
Sequence
NSC 303580
Field of Research
Apoptosis p53
Purity
0.981
Form
A solid
Solubility
insoluble in H2O; ≥18.1 mg/mL in DMSO; ≥93.8 mg/mL in EtOH
Smiles
C1=CC=C(C=C1)C#CS(=O)(=O)N
Molecular Formula
C8H7NO2S
Molecular Weight
181.21
Shipping Conditions
Blue ice
Storage Conditions
Store at 4°C.

Chemical Information

2-Phenylethynesulfonamide

2-phenylethynesulfonamide is a member of benzenes.

CAS Number64984-31-2
PubChem CID327653
IUPAC Name2-phenylethynesulfonamide
Molecular FormulaC8H7NO2S
Molecular Weight181.21
XLogP1.1
Topological Polar Surface Area68.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity295
SMILES
C1=CC=C(C=C1)C#CS(=O)(=O)N
InChI
InChI=1S/C8H7NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,(H2,9,10,11)
InChIKey
ZZUZYEMRHCMVTB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenylethynesulfonamide
CAS: 64984-31-2
CID: 327653
Formula: C8H7NO2S
MW: 181.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight181.21
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass181.01974964
Monoisotopic Mass181.01974964
Topological Polar Surface Area68.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity295
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
HY-16702Pifithrin-β
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MBS130140-01Pifithrin-?
2653/10Pifithrin-μ
1554-10Pifithrin-ɑ
B1083-5Pifithrin-µ
563407Pifithrin-µ
GTR19174714-01Pifithrin α

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