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Home > Encyclopedia > (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile

(E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile

(E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile structure

(E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile 

structure
  • CAS No:

    637748-02-8

  • Formula:

    C20H17FN4S

  • Chemical Name:

    (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile

  • Synonyms:

    637748-02-8;(2E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile;(E)-2-(benzo[d]thiazol-2-yl)-3-(4-(4-fluorophenyl)piperazin-1-yl)acrylonitrile;ZINC1447978;STK845211;AKOS002181083;(E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile;ST50071353;VU0510206-1;F3139-1209;(2E)-2-benzothiazol-2-yl-3-[4-(4-fluorophenyl)piperazinyl]prop-2-enenitrile

(E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile Basic Attributes

364.4 g/mol

364.11579589 g/mol

Characteristics

71.4 Ų

Computed Properties

Molecular Weight:364.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:364.11579589
Monoisotopic Mass:364.11579589
Topological Polar Surface Area:71.4
Heavy Atom Count:26
Complexity:557
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile

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