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

N'-(1,3-benzothiazol-2-yl)-N-propylbutanediamide

N'-(1,3-benzothiazol-2-yl)-N-propylbutanediamide structure

N'-(1,3-benzothiazol-2-yl)-N-propylbutanediamide 

structure
  • CAS No:

    134328-41-9

  • Formula:

    C14H17N3O2S

  • Chemical Name:

    N'-(1,3-benzothiazol-2-yl)-N-propylbutanediamide

  • Synonyms:

    ZINC2195091;STL580046;AKOS032384850;MCULE-5778546837;N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-N'-propylbutanediamide;134328-41-9

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

291.37 g/mol

291.10414797 g/mol

Characteristics

99.3 Ų

Computed Properties

Molecular Weight:291.37
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:291.10414797
Monoisotopic Mass:291.10414797
Topological Polar Surface Area:99.3
Heavy Atom Count:20
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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