ChemSpider 2D Image | N-(2-Acetamidoethyl)-3-(3-{[(4-methoxyphenyl)sulfonyl]amino}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanamide | C17H22N6O6S

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

  • Molecular FormulaC17H22N6O6S
  • Average mass438.458 Da
  • Monoisotopic mass438.132141 Da
  • ChemSpider ID66848129

More details:

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

1,2,4-Triazine-6-propanamide, N-[2-(acetylamino)ethyl]-4,5-dihydro-3-[[(4-methoxyphenyl)sulfonyl]amino]-5-oxo- [ACD/Index Name]
N-(2-Acetamidoethyl)-3-(3-{[(4-methoxyphenyl)sulfonyl]amino}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanamid [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-3-(3-{[(4-methoxyphenyl)sulfonyl]amino}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanamide [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-3-(3-{[(4-méthoxyphényl)sulfonyl]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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 294.2±7.0 cm3

Click to predict properties on the Chemicalize site


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