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(S)-Quizalofop ethyl

(S)-Quizalofop ethyl structure

(S)-Quizalofop ethyl 

structure
  • CAS No:

    100646-52-4

  • Formula:

    C19H17ClN2O4

  • Chemical Name:

    (S)-Quizalofop ethyl

  • Synonyms:

    Propanoic acid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,ethyl ester,(2S)-;Propanoic acid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,ethyl ester,(S)-;(S)-Quizalofop ethyl;(-)-Quizalofop ethyl

Description

(S)-quizalofop-ethyl is an ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate that has S configuration. It is an enantiomer of a quizalofop-P-ethyl.

(S)-Quizalofop ethyl Basic Attributes

372.8 g/mol

372.80

Characteristics

70.5 Ų

Computed Properties

Molecular Weight:372.8
XLogP3:4.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:372.0876847
Monoisotopic Mass:372.0876847
Topological Polar Surface Area:70.5
Heavy Atom Count:26
Complexity:459
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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