(5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
-
![(5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f568578aefaf4f39960889caeb5f94c6.png "(5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one")
(5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
structure -
-
CAS No:
359817-42-8
-
Formula:
C19H15ClN2OS
-
Chemical Name:
(5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
-
Synonyms:
359817-42-8;(2E,5Z)-3-allyl-5-(2-chlorobenzylidene)-2-(phenylimino)thiazolidin-4-one;(2E,5Z)-5-[(2-CHLOROPHENYL)METHYLIDENE]-2-(PHENYLIMINO)-3-(PROP-2-EN-1-YL)-1,3-THIAZOLIDIN-4-ONE;ZINC6303717;AKOS001060028;AKOS024601294;(5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one;F0856-0424
-
CAS No:
(5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Basic Attributes
354.9 g/mol
354.0593620 g/mol
Computed Properties
Molecular Weight:354.9
XLogP3:5.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:354.0593620
Monoisotopic Mass:354.0593620
Topological Polar Surface Area:58
Heavy Atom Count:24
Complexity:540
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation