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Home > Encyclopedia > N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide structure

N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide 

structure
  • CAS No:

    209682-03-1

  • Formula:

    C12H14N2OS

  • Chemical Name:

    N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

  • Synonyms:

    N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide;SCHEMBL9891526;CHEMBL2206136;N-(Benzothiazole-2-yl)pivalamide;HMS1720D04;ZINC2638650;AKOS001041681;MCULE-3451986710;2-(2,2-Dimethyl)Propanoylaminobenzothiazole;N-benzothiazol-2-yl-2,2-dimethylpropanamide;ST51043868;J3.551.764B;AN-652/10613052;SR-01000055791;SR-01000055791-1;209682-03-1

N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Basic Attributes

234.32 g/mol

234.08268425 g/mol

Characteristics

70.2 Ų

Computed Properties

Molecular Weight:234.32
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:234.08268425
Monoisotopic Mass:234.08268425
Topological Polar Surface Area:70.2
Heavy Atom Count:16
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

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