ChemSpider 2D Image | dicloromezotiaz | C19H12Cl3N3O2S

dicloromezotiaz

  • Molecular FormulaC19H12Cl3N3O2S
  • Average mass452.741 Da
  • Monoisotopic mass450.971588 Da
  • ChemSpider ID32741666

More details:

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

1-(2-Chlorothiazol-5-ylmethyl)-3-(3,5-dichlorophenyl)-3,4-dihydro-9-methyl-2,4-dioxo-2H-pyrido[1,2-a]pyrimidin-1-ium-3-ide
1-[(2-Chlor-1,3-thiazol-5-yl)methyl]-3-(3,5-dichlorphenyl)-9-methyl-2,4-dioxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-1-ium-3-id [German] [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-(3,5-dichlorophenyl)-9-methyl-2,4-dioxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-1-ium-3-ide [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)méthyl]-3-(3,5-dichlorophényl)-9-méthyl-2,4-dioxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-1-ium-3-ide [French] [ACD/IUPAC Name]
1-[(2-Chloro-5-thiazolyl)methyl]-3-(3,5-dichlorophenyl)-9-methyl-2,4-dioxo-2H-pyrido[1,2-a]pyrimidinium inner salt
1263629-39-5 [RN]
2H-Pyrido[1,2-a]pyrimidinium, 1-[(2-chloro-5-thiazolyl)methyl]-3-(3,5-dichlorophenyl)-3,4-dihydro-9-methyl-2,4-dioxo-, inner salt [ACD/Index Name]
dicloromezotiaz [BSI] [ISO]
dicloromézotiaz [French] [ISO]
T66 ANV DVNJ CR CG DG& G1 E1- DT5N CSJ BG &&anhydro [WLN]
  • Miscellaneous

    • Chemical Class:

      A pyridopyrimidine that is 9-methyl-2,4-dioxo-2<element>H</element>-pyrido[1,2-<ital>a</ital>]pyrimidine substituted at positions 1 and 3 by (2-chloro-1,3-thiazol-5-yl)methyl and 3,5-dichlorophenyl. A mesionic insecticide used for control of rice hoppers. ChEBI CHEBI:131599
      A pyridopyrimidine that is 9-methyl-2,4-dioxo-2H-pyrido[1,2-a]pyrimidine substituted at positions 1 and 3 by (2-chloro-1,3-thiazol-5-yl)methyl and 3,5-dichlorophenyl groups respectively. A mesoionic i nsecticide used for control of rice hoppers. ChEBI CHEBI:131599

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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