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Home > Encyclopedia > N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide

N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide

N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide structure

N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide 

structure
  • CAS No:

    477569-47-4

  • Formula:

    C18H18N2OS

  • Chemical Name:

    N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide

  • Synonyms:

    N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide;477569-47-4;Oprea1_223929;ZINC1865847;STK323787;AKOS003209621;MCULE-1352450516;N-(2-(benzo[d]thiazol-2-yl)phenyl)pentanamide;F0882-0995

N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide Basic Attributes

310.4 g/mol

310.11398438 g/mol

Characteristics

70.2 Ų

Computed Properties

Molecular Weight:310.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:310.11398438
Monoisotopic Mass:310.11398438
Topological Polar Surface Area:70.2
Heavy Atom Count:22
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide

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