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Home > Encyclopedia > 2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide

2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide

2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide structure

2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide 

structure
  • CAS No:

    732996-65-5

  • Formula:

    C23H18Cl2N2O3S

  • Chemical Name:

    2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide

  • Synonyms:

    ZINC3323985;2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide;AKOS001050482;MCULE-7758148202;Z29975998;732996-65-5

2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Basic Attributes

473.4 g/mol

472.0415190 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:473.4
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:472.0415190
Monoisotopic Mass:472.0415190
Topological Polar Surface Area:88.7
Heavy Atom Count:31
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide

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