ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-3-{3-[(methylsulfonyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}propanamide | C14H16ClN5O5S

N-(5-Chloro-2-methoxyphenyl)-3-{3-[(methylsulfonyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}propanamide

  • Molecular FormulaC14H16ClN5O5S
  • Average mass401.825 Da
  • Monoisotopic mass401.056061 Da
  • ChemSpider ID66908312

More details:

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

1,2,4-Triazine-6-propanamide, N-(5-chloro-2-methoxyphenyl)-4,5-dihydro-3-[(methylsulfonyl)amino]-5-oxo- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-3-{3-[(methylsulfonyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}propanamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-3-{3-[(methylsulfonyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}propanamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-3-{3-[(méthylsulfonyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}propanamide [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: 1.667
Molar Refractivity: 94.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 253.4±7.0 cm3

Click to predict properties on the Chemicalize site


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