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

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

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

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

structure
  • CAS No:

    433307-70-1

  • Formula:

    C18H17ClN2O3S

  • Chemical Name:

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

  • Synonyms:

    ZINC9009733;4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide;STK842944;AKOS002257130;MCULE-7169891506;ST50192905;4-(4-chlorophenoxy)-N-(6-methoxybenzothiazol-2-yl)butanamide;433307-70-1

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

376.9 g/mol

376.0648413 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:376.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:376.0648413
Monoisotopic Mass:376.0648413
Topological Polar Surface Area:88.7
Heavy Atom Count:25
Complexity:435
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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