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Home > Encyclopedia > (2Z)-2-phenacylidene-1,3-thiazolidin-4-one

(2Z)-2-phenacylidene-1,3-thiazolidin-4-one

(2Z)-2-phenacylidene-1,3-thiazolidin-4-one structure

(2Z)-2-phenacylidene-1,3-thiazolidin-4-one 

structure
  • CAS No:

    5653-99-6

  • Formula:

    C11H9NO2S

  • Chemical Name:

    (2Z)-2-phenacylidene-1,3-thiazolidin-4-one

  • Synonyms:

    ZINC103893705;2-Benzoylmethylene-4-oxotetrahydrothiazole;(z)-2-(2-oxo-2-phenylethylidene)thiazolidin-4-one;2-[(Z)-2-Oxo-2-phenylethylidene]thiazolidine-4-one;5653-99-6

(2Z)-2-phenacylidene-1,3-thiazolidin-4-one Basic Attributes

219.26 g/mol

219.03539970 g/mol

Characteristics

71.5 Ų

1.9025

215 - 216 °C (ethanol)

Computed Properties

Molecular Weight:219.26
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:219.03539970
Monoisotopic Mass:219.03539970
Topological Polar Surface Area:71.5
Heavy Atom Count:15
Complexity:306
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2Z)-2-phenacylidene-1,3-thiazolidin-4-one

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