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Home > Encyclopedia > 4-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide

4-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide

4-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide structure

4-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide 

structure
  • CAS No:

    733761-05-2

  • Formula:

    C18H15ClN2O2S

  • Chemical Name:

    4-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide

  • Synonyms:

    ZINC3276680;4-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide;AKOS028182662;MCULE-2561665504;Z26403835;733761-05-2

4-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide Basic Attributes

358.8 g/mol

358.0542766 g/mol

Characteristics

87.3 Ų

Computed Properties

Molecular Weight:358.8
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:358.0542766
Monoisotopic Mass:358.0542766
Topological Polar Surface Area:87.3
Heavy Atom Count:24
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide

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