ChemSpider 2D Image | Atovaquone/proguanil | C33H36Cl3N5O3

Atovaquone/proguanil

  • Molecular FormulaC33H36Cl3N5O3
  • Average mass657.030 Da
  • Monoisotopic mass655.188354 Da
  • ChemSpider ID8093309

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{(E)-Amino[(4-chlorophényl)amino]méthylène}-2-isopropylguanidine - 3-[4-(4-chlorophényl)cyclohexyl]-4-hydroxy-1,2-naphtalènedione, chlorhydrate (1:1:1) [French] [ACD/IUPAC Name]
1-{(E)-Amino[(4-chlorophenyl)amino]methylene}-2-isopropylguanidine - 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthalenedione hydrochloride (1:1:1) [ACD/IUPAC Name]
1-{(E)-Amino[(4-chlorphenyl)amino]methylen}-2-isopropylguanidin --3-[4-(4-chlorphenyl)cyclohexyl]-4-hydroxy-1,2-naphthalindionhydrochlorid (1:1:1) [German] [ACD/IUPAC Name]
Atovaquone/proguanil
Guanidine, N-[(1E)-amino[(4-chlorophenyl)amino]methylene]-N''-(1-methylethyl)-, compd. with 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthalenedione, hydrochloride (1:1:1) [ACD/Index Name]
156879-69-5 [RN]
Atovaquone - proguanil hydrochloride mixt
Malarone [Trade name] [Wiki]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D02472 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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