ChemSpider 2D Image | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-N~2~,N~2~-dimethylalaninamide | C9H17N5OS

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-N2,N2-dimethylalaninamide

  • Molecular FormulaC9H17N5OS
  • Average mass243.329 Da
  • Monoisotopic mass243.115387 Da
  • ChemSpider ID57627483

More details:

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

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-N2,N2-dimethylalaninamid [German] [ACD/IUPAC Name]
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-N2,N2-dimethylalaninamide [ACD/IUPAC Name]
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)éthyl]-N2,N2-diméthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-(dimethylamino)- [ACD/Index Name]
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-(dimethylamino)propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.59
Polar Surface Area: 112 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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