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Home > Encyclopedia > 2-(1H-benzimidazol-2-yl)-4-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile

2-(1H-benzimidazol-2-yl)-4-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile

2-(1H-benzimidazol-2-yl)-4-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile structure

2-(1H-benzimidazol-2-yl)-4-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile 

structure
  • CAS No:

    786719-49-1

  • Formula:

    C21H12ClN5O2S2

  • Chemical Name:

    2-(1H-benzimidazol-2-yl)-4-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile

  • Synonyms:

    ZINC3368901;Z21511018;4-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-3-oxobutanenitrile;786719-49-1

2-(1H-benzimidazol-2-yl)-4-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile Basic Attributes

465.9 g/mol

465.0120947 g/mol

Characteristics

165 Ų

Computed Properties

Molecular Weight:465.9
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:465.0120947
Monoisotopic Mass:465.0120947
Topological Polar Surface Area:165
Heavy Atom Count:31
Complexity:749
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1H-benzimidazol-2-yl)-4-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile

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