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Home > Encyclopedia > 5-([1,1'-biphenyl]-4-ylmethylene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

5-([1,1'-biphenyl]-4-ylmethylene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

5-([1,1'-biphenyl]-4-ylmethylene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one structure

5-([1,1'-biphenyl]-4-ylmethylene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one 

structure
  • CAS No:

    678158-55-9

  • Formula:

    C22H23N3O2S

  • Chemical Name:

    5-([1,1'-biphenyl]-4-ylmethylene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

  • Synonyms:

    Mcl1-IN-8;Mcl-1-PUMA Modulator-8;5-Biphenyl-4-ylmethylene-2-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-thiazol-4-one;ZINC639516;STK795397;AKOS000351887;HY-122627;CS-0087642;5-([1,1"-Biphenyl]-4-ylmethylene)-2-(4-(2-hydroxyethyl)piperazin-1-yl)thiazol-4(5H)-one;(5Z)-5-(biphenyl-4-ylmethylidene)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one

5-([1,1'-biphenyl]-4-ylmethylene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one Basic Attributes

393.505

393.151

Characteristics

81.4

3.2

Computed Properties

Molecular Weight:393.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:393.15109816
Monoisotopic Mass:393.15109816
Topological Polar Surface Area:81.4
Heavy Atom Count:28
Complexity:599
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-([1,1'-biphenyl]-4-ylmethylene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

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