2-(Acetyloxy)-N-(4-chlorophenyl)-3,5-diiodobenzamide
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2-(Acetyloxy)-N-(4-chlorophenyl)-3,5-diiodobenzamide
structure -
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CAS No:
14437-41-3
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Formula:
C15H10ClI2NO3
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Chemical Name:
2-(Acetyloxy)-N-(4-chlorophenyl)-3,5-diiodobenzamide
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Synonyms:
Benzamide,2-(acetyloxy)-N-(4-chlorophenyl)-3,5-diiodo-;Salicylanilide,4′-chloro-3,5-diiodo-,acetate (ester);2-(Acetyloxy)-N-(4-chlorophenyl)-3,5-diiodobenzamide;2-Acetoxy-4′-chloro-3,5-diiodobenzanilide;4′-Chloro-3,5-diiodosalicylanilide acetate;Clioxanide;SYD 230;C.I. 633;Tremerad;NSC 233846
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CAS No:
2-(Acetyloxy)-N-(4-chlorophenyl)-3,5-diiodobenzamide Basic Attributes
541.501
541.51
238-414-0
2Q9A409N0B
233846
DTXSID1065766
Characteristics
55.4
4.79980
2.0218 (estimate)
215.5 °C
496.8±45.0 °C(Predicted)
254.3ºC
1.714
5.24E-10mmHg at 25°C
Peritoneal-mouse LD50: 720 mg/kg
Flammable; decomposes toxic hydrogen chloride, iodide, nitrogen oxide gas
2-(Acetyloxy)-N-(4-chlorophenyl)-3,5-diiodobenzamide Use and Manufacturing
Anthelmintic.
Benzamide, 2-(acetyloxy)-N-(4-chlorophenyl)-3,5-diiodo-: INACTIVE
Computed Properties
Molecular Weight:541.50
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:540.84387
Monoisotopic Mass:540.84387
Topological Polar Surface Area:55.4
Heavy Atom Count:22
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-(Acetyloxy)-N-(4-chlorophenyl)-3,5-diiodobenzamide
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