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Home > Encyclopedia > N-(3,5-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

N-(3,5-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

N-(3,5-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide structure

N-(3,5-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide 

structure
  • CAS No:

    663168-49-8

  • Formula:

    C18H18N2O4S

  • Chemical Name:

    N-(3,5-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

  • Synonyms:

    N-(3,5-dimethylphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanamide;663168-49-8;MLS000948076;CHEMBL1873559;HMS2237J24;HMS3367F17;ZINC1462415;STK133742;AKOS000457521;MCULE-7473241273;SMR000620297;AP-853/41872913;SR-01000085681;SR-01000085681-1;F2749-0190;N-(3,5-dimethylphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide;N-(3,5-dimethylphenyl)-3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide

N-(3,5-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Basic Attributes

358.4 g/mol

358.09872823 g/mol

Characteristics

91.9 Ų

Computed Properties

Molecular Weight:358.4
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:358.09872823
Monoisotopic Mass:358.09872823
Topological Polar Surface Area:91.9
Heavy Atom Count:25
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3,5-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

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