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Home > Encyclopedia > N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide structure

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide 

structure
  • CAS No:

    775310-68-4

  • Formula:

    C19H17N3O2S

  • Chemical Name:

    N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide

  • Synonyms:

    ZINC02726530;CHEMBL2203912;N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide;ZINC2726530;AKOS034127210;MCULE-1577287675;AB00726496-01;Z30206070;775310-68-4

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide Basic Attributes

351.4 g/mol

351.10414797 g/mol

Characteristics

95.2 Ų

Computed Properties

Molecular Weight:351.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:351.10414797
Monoisotopic Mass:351.10414797
Topological Polar Surface Area:95.2
Heavy Atom Count:25
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide

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