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Home > Encyclopedia > N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide structure

N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide 

structure
  • CAS No:

    433260-58-3

  • Formula:

    C19H20N2O3S

  • Chemical Name:

    N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide

  • Synonyms:

    N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide;ZINC9089873;STK842311;AKOS001657438;MCULE-2694392187;EU-0015148;ST50192904;N-(6-methoxybenzothiazol-2-yl)-4-(3-methylphenoxy)butanamide;433260-58-3

N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide Basic Attributes

356.4 g/mol

356.11946368 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:356.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:356.11946368
Monoisotopic Mass:356.11946368
Topological Polar Surface Area:88.7
Heavy Atom Count:25
Complexity:437
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide

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