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Home > Encyclopedia > N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide

N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide

N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide structure

N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide 

structure
  • CAS No:

    379724-50-2

  • Formula:

    C12H10BrClN2O2S

  • Chemical Name:

    N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide

  • Synonyms:

    Enamine_002509;Oprea1_474492;HMS1401C01;ZINC3226297;N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide;AKOS034458486;MCULE-9118610065;IDI1_006856;AB00712038-01;Z56826947;379724-50-2

N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide Basic Attributes

361.64 g/mol

359.93349 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:361.64
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:359.93349
Monoisotopic Mass:359.93349
Topological Polar Surface Area:79.5
Heavy Atom Count:19
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide

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