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Home > Encyclopedia > 3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE

3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE

3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE structure

3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE 

structure
  • CAS No:

    303150-07-4

  • Formula:

    C21H18ClF4N5O2

  • Chemical Name:

    3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE

  • Synonyms:

    3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE;(3Z)-3-[(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)imino]-2-(4-fluorophenyl)propanenitrile

3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE Basic Attributes

483.85

483.1085152

Computed Properties

Molecular Weight:483.8
XLogP3:3.9
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:483.1085152
Monoisotopic Mass:483.1085152
Topological Polar Surface Area:81.8
Heavy Atom Count:33
Complexity:730
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE

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