ChemSpider 2D Image | N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide | C13H16N4OS

N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide

  • Molecular FormulaC13H16N4OS
  • Average mass276.357 Da
  • Monoisotopic mass276.104492 Da
  • ChemSpider ID26034882

More details:

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

1291486-37-7 [RN]
Benzamide, N-[1-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]- [ACD/Index Name]
N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamid [German] [ACD/IUPAC Name]
N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide [ACD/IUPAC Name]
N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)-2-méthylpropyl]benzamide [French] [ACD/IUPAC Name]
benzamide, N-[1-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]
MFCD18913055 [MDL number]
N-(1-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.61
ACD/KOC (pH 5.5): 134.15
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.68
ACD/KOC (pH 7.4): 135.46
Polar Surface Area: 109 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement