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

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

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

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

structure
  • CAS No:

    663168-46-5

  • Formula:

    C18H18N2O4S

  • Chemical Name:

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

  • Synonyms:

    N-(2,3-dimethylphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanamide;663168-46-5;MLS000948066;CHEMBL1453566;HMS2240C16;ZINC1462413;STK132333;AKOS000457331;N-(2,3-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide;MCULE-7362216341;SMR000620296;MLS000948066-02;AP-853/41872885;SR-01000085677;SR-01000085677-1;F2749-0185;N-(2,3-dimethylphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide;N-(2,3-dimethylphenyl)-3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide

N-(2,3-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:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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