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Home > Encyclopedia > N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pentanamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pentanamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pentanamide structure

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pentanamide 

structure
  • CAS No:

    868230-81-3

  • Formula:

    C14H18N2O3S

  • Chemical Name:

    N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pentanamide

  • Synonyms:

    N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pentanamide;868230-81-3;N-(4,7-dimethoxybenzo[d]thiazol-2-yl)pentanamide;SMR000017691;MLS000103751;CHEMBL1561088;HMS2242O21;ZINC2713951;AKOS024610729;MCULE-8863193146;F1813-0648

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pentanamide Basic Attributes

294.37 g/mol

294.10381361 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:294.37
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:294.10381361
Monoisotopic Mass:294.10381361
Topological Polar Surface Area:88.7
Heavy Atom Count:20
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pentanamide

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