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Home > Encyclopedia > 2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide structure

2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide 

structure
  • CAS No:

    300820-37-5

  • Formula:

    C23H19ClN2O2S

  • Chemical Name:

    2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

  • Synonyms:

    Oprea1_266090;Oprea1_740982;CHEMBL1355214;HMS1795C08;ZINC1738379;STL355930;AKOS000536280;MCULE-1848355329;2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide;NCGC00098204-01;ST070757;SR-01000404620;SR-01000404620-1;BRD-K44182955-001-01-2;2-(4-Chloro-3-methyl-phenoxy)-N-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-acetamid;2-(4-chloro-3-methylphenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide;300820-37-5

2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Basic Attributes

422.9 g/mol

422.0855767 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:422.9
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:422.0855767
Monoisotopic Mass:422.0855767
Topological Polar Surface Area:79.5
Heavy Atom Count:29
Complexity:557
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

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