ChemSpider 2D Image | N~2~-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]glycinamide | C18H15Cl2N5O3

N2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]glycinamide

  • Molecular FormulaC18H15Cl2N5O3
  • Average mass420.249 Da
  • Monoisotopic mass419.055206 Da
  • ChemSpider ID24123832

More details:

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

Acetamide, 2-[(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]- [ACD/Index Name]
N2-(7-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-chlor-2-(1H-1,2,4-triazol-1-yl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]glycinamide [ACD/IUPAC Name]
N2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phényl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.36
ACD/KOC (pH 5.5): 760.48
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.38
ACD/KOC (pH 7.4): 760.65
Polar Surface Area: 90 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 266.7±7.0 cm3

Click to predict properties on the Chemicalize site


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