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Home > Encyclopedia > 4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide structure

4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide 

structure
  • CAS No:

    714947-24-7

  • Formula:

    C20H24F3N5O4S2

  • Chemical Name:

    4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

  • Synonyms:

    C20H24F3N5O4S2;STL057170;ZINC16956156;AKOS005710142;AKOS032387382;MCULE-2524911561;4-oxo-4-(4-{[4-(propan-2-yl)phenyl]sulfonyl}piperazin-1-yl)-N-[(2Z)-5-(trifluoromethyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide;714947-24-7

4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Basic Attributes

519.6 g/mol

519.12218110 g/mol

Characteristics

149 Ų

Computed Properties

Molecular Weight:519.6
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:519.12218110
Monoisotopic Mass:519.12218110
Topological Polar Surface Area:149
Heavy Atom Count:34
Complexity:821
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

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