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Home > Encyclopedia > 1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidin-2-one

1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidin-2-one

1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidin-2-one structure

1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidin-2-one 

structure
  • CAS No:

    377756-82-6

  • Formula:

    C12H12N2O2S

  • Chemical Name:

    1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidin-2-one

  • Synonyms:

    Enamine_001663;Oprea1_767911;1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidin-2-one;HMS1398L13;ZINC3212970;AKOS034446426;MCULE-8122199590;SR-01000030438;SR-01000030438-1;Z55670887;377756-82-6

1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidin-2-one Basic Attributes

248.30 g/mol

248.06194880 g/mol

Characteristics

70.7 Ų

Computed Properties

Molecular Weight:248.30
XLogP3:2.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:248.06194880
Monoisotopic Mass:248.06194880
Topological Polar Surface Area:70.7
Heavy Atom Count:17
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidin-2-one

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