ChemSpider 2D Image | N-{[4-(Aminomethyl)phenyl]sulfonyl}-2-{4-[(dimethylcarbamoyl)amino]-1H-1,2,3-triazol-1-yl}acetamide | C14H19N7O4S

N-{[4-(Aminomethyl)phenyl]sulfonyl}-2-{4-[(dimethylcarbamoyl)amino]-1H-1,2,3-triazol-1-yl}acetamide

  • Molecular FormulaC14H19N7O4S
  • Average mass381.410 Da
  • Monoisotopic mass381.121918 Da
  • ChemSpider ID46351948

More details:

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

1H-1,2,3-Triazole-1-acetamide, N-[[4-(aminomethyl)phenyl]sulfonyl]-4-[[(dimethylamino)carbonyl]amino]- [ACD/Index Name]
N-{[4-(Aminomethyl)phenyl]sulfonyl}-2-{4-[(dimethylcarbamoyl)amino]-1H-1,2,3-triazol-1-yl}acetamid [German] [ACD/IUPAC Name]
N-{[4-(Aminomethyl)phenyl]sulfonyl}-2-{4-[(dimethylcarbamoyl)amino]-1H-1,2,3-triazol-1-yl}acetamide [ACD/IUPAC Name]
N-{[4-(Aminométhyl)phényl]sulfonyl}-2-{4-[(diméthylcarbamoyl)amino]-1H-1,2,3-triazol-1-yl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.75
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 251.3±7.0 cm3

Click to predict properties on the Chemicalize site


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