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Home > Encyclopedia > N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide

N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide

N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide structure

N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide 

structure
  • CAS No:

    316128-53-7

  • Formula:

    C15H10Cl2N2O2S

  • Chemical Name:

    N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide

  • Synonyms:

    Oprea1_513193;N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide;ZINC2279968;STK410896;AKOS001661538;MCULE-5170287250;ST45153984;SR-01000458265;SR-01000458265-1;N-benzothiazol-2-yl-2-(2,4-dichlorophenoxy)acetamide;N-1,3-benzothiazol-2-yl-2-(2,4-dichlorophenoxy)acetamide;316128-53-7

N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Basic Attributes

353.2 g/mol

351.9840041 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:353.2
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:351.9840041
Monoisotopic Mass:351.9840041
Topological Polar Surface Area:79.5
Heavy Atom Count:22
Complexity:402
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide

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