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Home > Encyclopedia > 4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide

4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide

4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide structure

4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide 

structure
  • CAS No:

    1191951-57-1

  • Formula:

    C20H31N3O2S2

  • Chemical Name:

    4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,4-dodecyl-N-1,3,4-thiadiazol-2-yl-;4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide;PHT 427;1178893-77-0

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

PHT-247 is an inhibitor of the pleckstrin homology (PH) domain of Akt, and it is also an inhibitor of PDPK1 with Kis of 2.7 µM and 5.2 µM and for Akt and PDPK1, respectively.

4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide Basic Attributes

409.62

409.61

543K8ZN6LH

DTXSID90658014

Characteristics

109

7.4

1.162

126-127 °C @ Solvent: Hexane, Ethyl acetate

535.0±43.0 °C(Predicted)

277.4±28.2 °C

1.556

Drug Information

4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide Use and Manufacturing

PHT-427 is a dual Akt and PDPK1 inhibitor with Ki of 2.7 μM and 5.2 μM, respectively.

Computed Properties

Molecular Weight:409.6
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:409.18576959
Monoisotopic Mass:409.18576959
Topological Polar Surface Area:109
Heavy Atom Count:27
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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