Clofezone structure

Clofezone

4-butyl-1,2-diphenylpyrazolidine-3,5-dione;2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide

Also Known As: CLOFEZONE|Clofezona|Clofezonum|Percluson|Perclusone|Clofezon|Clofezone anhydrous|Clofezone dihydrate|Clofezone [INN]|Clofexamide, phenylbutazone|Clofexamide-phenylbutazone mixt.|Clofexamide-phenylbutazone mixt|EINECS 241-466-7|CLOFEXAMIDE-PHENYLBUTAZONE|ANP 3260|ANP-3260|LS-8614|2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide compound with 4-butyl-1,2-diphenylpyrazolidine-3,5-dione (1:1)|4-butyl-1,2-diphenylpyrazolidine-3,5-dione;2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide|2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide, compound with 4-butyl-1,2-diphenyltetrahydropyrazol-3,5-dione (1:1)|2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide, compound with 4-butyl-1,2-diphenyltetrahydropyrazol-3,5-dione (1|2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide, compound with 4-butyl-1,2-diphenyltetrahydropyrazol-3,5-dione (1:1)|2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide; 4-butyl-1,2-diphenylpyrazolidine-3,5-dione|Acetamide, 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]-, compd. with 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione (1:1)|Acetamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)- compd. with 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione (1:1)|2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide,compoundwith4-butyl-1,2-diphenyltetrahydropyrazol-3,5-dione(1:1)

CAS: 60104-29-2
Molecular Formula C33H41ClN4O4
Molecular Weight 592.2816 g/mol
LogP 5.9646
Topological Polar Surface Area 82.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 13
Exact Mass 592.2816
Monoisotopic Mass 592.2816
Heavy Atoms 42
Complexity 1196.5619

Chemical Identifiers

CAS Number 60104-29-2
SMILES CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CCNC(=O)COC1=CC=C(C=C1)Cl

Product Overview

Clofezone (CAS 60104-29-2), with molecular formula C33H41ClN4O4 and molecular weight 592.2816 g/mol. IUPAC: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione;2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide.

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