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Sorbinil

Sorbinil structure

Sorbinil 

structure
  • CAS No:

    68367-52-2

  • Formula:

    C11H9FN2O3

  • Chemical Name:

    Sorbinil

  • Synonyms:

    Spiro[4H-1-benzopyran-4,4′-imidazolidine]-2′,5′-dione,6-fluoro-2,3-dihydro-,(4S)-;Spiro[4H-1-benzopyran-4,4′-imidazolidine]-2′,5′-dione,6-fluoro-2,3-dihydro-,(S)-;(4S)-6-Fluoro-2,3-dihydrospiro[4H-1-benzopyran-4,4′-imidazolidine]-2′,5′-dione;Sorbinil;CP 45634;(+)-(4S)-6-Fluorospiro[chroman-4,4′-imidazolidine]-2′,5′-dione;NSC 355082;(+)-Sorbinil;(S)-(+)-Sorbinil;113387-54-5;69880-53-1

Description

Sorbinil is an azaspiro compound having a monofluoro-substituted chromane skeleton spiro-linked to an imidazolidinedione ring. It has a role as an EC 1.1.1.21 (aldehyde reductase) inhibitor and an antioxidant. It is an imidazolidinone, a member of chromanes, an oxaspiro compound, an azaspiro compound and an organofluorine compound.

Sorbinil Basic Attributes

236.20 g/mol

236.20

G4186B906P

355082

DTXSID0023587

Characteristics

67.4 Ų

0.78 (LogP)

241-243 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

6-fluoro-2,3-dihydro-spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione

Computed Properties

Molecular Weight:236.20
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:236.05972032
Monoisotopic Mass:236.05972032
Topological Polar Surface Area:67.4
Heavy Atom Count:17
Complexity:376
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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