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Home > Encyclopedia > N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide structure

N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide 

structure
  • CAS No:

    868368-52-9

  • Formula:

    C16H13ClN2OS

  • Chemical Name:

    N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

  • Synonyms:

    N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide;868368-52-9;N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-2-phenylacetamide;ZINC2713978;AKOS024610810;MCULE-3301041744;F1813-0942

N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Basic Attributes

316.8 g/mol

316.0437119 g/mol

Characteristics

70.2 Ų

Computed Properties

Molecular Weight:316.8
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:316.0437119
Monoisotopic Mass:316.0437119
Topological Polar Surface Area:70.2
Heavy Atom Count:21
Complexity:375
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

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