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Home > Encyclopedia > N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide

N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide

N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide structure

N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide 

structure
  • CAS No:

    608121-49-9

  • Formula:

    C27H27N3OS

  • Chemical Name:

    N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide

  • Synonyms:

    ZINC9136432;STK703248;AKOS002189337;AKOS030519415;ZINC100858209;MCULE-7323884222;(Z)-N-(3-pentyl-4-phenyl-2-(phenylimino)-2,3-dihydrothiazol-5-yl)benzamide;N-[(2E)-3-pentyl-4-phenyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-5-yl]benzamide;608121-49-9

N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide Basic Attributes

441.6 g/mol

441.18748367 g/mol

Characteristics

70 Ų

Computed Properties

Molecular Weight:441.6
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:441.18748367
Monoisotopic Mass:441.18748367
Topological Polar Surface Area:70
Heavy Atom Count:32
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide

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