ChemSpider 2D Image | N-[(4-Amino-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide | C14H15F3N6O3S

N-[(4-Amino-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide

  • Molecular FormulaC14H15F3N6O3S
  • Average mass404.367 Da
  • Monoisotopic mass404.087830 Da
  • ChemSpider ID27470955

More details:






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

1-(4-Amino-6-methyltriazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenylsulfonyl]urea
Benzenesulfonamide, N-[[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(3,3,3-trifluoropropyl)- [ACD/Index Name]
N-(4-Amino-6-methyl-1,3,5-triazin-2-ylcarbamoyl)-2-(3,3,3-trifluoropropyl)benzenesulfonamide
N-[(4-Amino-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide [ACD/IUPAC Name]
N-[(4-Amino-6-méthyl-1,3,5-triazin-2-yl)carbamoyl]-2-(3,3,3-trifluoropropyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[(4-Amino-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-2-(3,3,3-trifluorpropyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[[(4-Amino-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide
T6N CN ENJ BZ DMVMSWR B2XFFF& F1 [WLN]
CGA-325025

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: 1.580
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 148 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 264.9±3.0 cm3

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