ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-N~2~-methyl-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide | C18H15Cl2N5O3

N-(3,4-Dichlorophenyl)-N2-methyl-N2-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide

  • Molecular FormulaC18H15Cl2N5O3
  • Average mass420.249 Da
  • Monoisotopic mass419.055206 Da
  • ChemSpider ID22062262

More details:

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

1,2,3-Benzotriazine-3(4H)-acetamide, N-[2-[(3,4-dichlorophenyl)amino]-2-oxoethyl]-N-methyl-4-oxo- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-N2-methyl-N2-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-N2-méthyl-N2-[2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acétyl]glycinamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-N2-methyl-N2-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.37
ACD/KOC (pH 5.5): 995.85
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.36
ACD/KOC (pH 7.4): 995.75
Polar Surface Area: 94 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 282.0±7.0 cm3

Click to predict properties on the Chemicalize site


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