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Home > Encyclopedia > 3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole structure

3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole 

structure
  • CAS No:

    499102-95-3

  • Formula:

    C28H29N3OS

  • Chemical Name:

    3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

  • Synonyms:

    3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole;ZINC1748040;STK036512;AKOS002174044;ST044694;4-(3-(4-TERT-BUTYLPHENYL)-5-(CINNAMYLSULFANYL)-4H-1,2,4-TRIAZOL-4-YL)PH ME ETHER;1-{3-((2E)-3-phenylprop-2-enylthio)-5-[4-(tert-butyl)phenyl](1,2,4-triazol-4-y l)}-4-methoxybenzene;499102-95-3

3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Basic Attributes

455.6 g/mol

455.20313373 g/mol

Characteristics

65.2 Ų

Computed Properties

Molecular Weight:455.6
XLogP3:7.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:455.20313373
Monoisotopic Mass:455.20313373
Topological Polar Surface Area:65.2
Heavy Atom Count:33
Complexity:599
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

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