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Home > Encyclopedia > N-[1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide

N-[1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide

N-[1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide structure

N-[1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide 

structure
  • CAS No:

    379727-67-0

  • Formula:

    C13H18N4O2S3

  • Chemical Name:

    N-[1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide

  • Synonyms:

    SMR000074919;CBKinase1_004704;CBKinase1_017104;Oprea1_734738;MLS000049191;CHEMBL1461556;HMS2307F22;ZINC2842880;ZINC02842880;AKOS001032346;MCULE-2011958720;SR-01000270305;SR-01000270305-1;BRD-K04751027-001-01-6;Z56827443;N-{2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1,1-dimethylethyl}-4-methylbenzenesulfonamide;379727-67-0;N-{1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl}-4-methylbenzene-1-sulfonamide

N-[1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide Basic Attributes

358.5 g/mol

358.05918935 g/mol

Characteristics

160 Ų

Computed Properties

Molecular Weight:358.5
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:358.05918935
Monoisotopic Mass:358.05918935
Topological Polar Surface Area:160
Heavy Atom Count:22
Complexity:458
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide

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