5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
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5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
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CAS No:
24138-83-8
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Formula:
C10H6ClNO2S
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Chemical Name:
5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
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Synonyms:
(2E,4Z)-2,4-heptadienal; 5-(4-Chlor-benzyliden)-thiazolidin-2,4-dion; (E,Z)-5-(4-chlorobenzylidene)thiazolidine-2,4-dione; 5-(4-Chlorophenylmethylene)-2,4-thiazolidinedione; (E,Z)-ajoene; (2E,4Z)-Heptadienal; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-; 4,5,9-trithiadodeca-1,6,11-triene-9-oxide; 2,4-Heptadienal,(E,Z); (Z,E)-4,5,9-trithiadodeca-1,6,11-triene-9-oxide; (E,Z)-5-(4-chlorophenylmethylene)-1,3-thiazolidin-2,4-dione; (E,Z)-2,4-heptadienal; (E/Z)-4,5,9-trithiadodeca-1,6,11-triene-9-oxide; 5-p-chlorophenylbenzylidene-2,4-thiazolidinedione; 5-(4-chloro-benzylidene)-thiazolidine-2,4-dione; hepta-2t,4c-dienal;Expand
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CAS No:
5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione Basic Attributes
239.67800
238.9807773 g/mol
31152
Computed Properties
Molecular Weight:239.68
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:238.9807773
Monoisotopic Mass:238.9807773
Topological Polar Surface Area:71.5
Heavy Atom Count:15
Complexity:321
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- phenacetin drug
- dipotassium
- p2o5
- lead iodide
- ethylamine
- oxalic acid formula
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