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Home > Encyclopedia > N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide structure

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide 

structure
  • CAS No:

    868230-83-5

  • Formula:

    C14H18N2O2S

  • Chemical Name:

    N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

  • Synonyms:

    N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)pivalamide;868230-83-5;ZINC2713953;N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide;AKOS024610730;MCULE-1873568270;SR-01000015881;SR-01000015881-1;F1813-0658

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Basic Attributes

278.37 g/mol

278.10889899 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:278.37
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:278.10889899
Monoisotopic Mass:278.10889899
Topological Polar Surface Area:79.5
Heavy Atom Count:19
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

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