ChemSpider 2D Image | Methyl (5-oxo-6-{3-oxo-3-[(4-sulfamoylbenzyl)amino]propyl}-4,5-dihydro-1,2,4-triazin-3-yl)carbamate | C15H18N6O6S

Methyl (5-oxo-6-{3-oxo-3-[(4-sulfamoylbenzyl)amino]propyl}-4,5-dihydro-1,2,4-triazin-3-yl)carbamate

  • Molecular FormulaC15H18N6O6S
  • Average mass410.405 Da
  • Monoisotopic mass410.100861 Da
  • ChemSpider ID66890493

More details:

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

(5-Oxo-6-{3-oxo-3-[(4-sulfamoylbenzyl)amino]propyl}-4,5-dihydro-1,2,4-triazin-3-yl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[6-[3-[[[4-(aminosulfonyl)phenyl]methyl]amino]-3-oxopropyl]-4,5-dihydro-5-oxo-1,2,4-triazin-3-yl]-, methyl ester [ACD/Index Name]
Methyl (5-oxo-6-{3-oxo-3-[(4-sulfamoylbenzyl)amino]propyl}-4,5-dihydro-1,2,4-triazin-3-yl)carbamate [ACD/IUPAC Name]
Methyl-(5-oxo-6-{3-oxo-3-[(4-sulfamoylbenzyl)amino]propyl}-4,5-dihydro-1,2,4-triazin-3-yl)carbamat [German] [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: 1.688
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.09
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.04
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.51
Polar Surface Area: 190 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 255.0±7.0 cm3

Click to predict properties on the Chemicalize site


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