ChemSpider 2D Image | N-[2-(Carbamoylamino)ethyl]-5-chloro-1,3,4-thiadiazole-2-carboxamide | C6H8ClN5O2S

N-[2-(Carbamoylamino)ethyl]-5-chloro-1,3,4-thiadiazole-2-carboxamide

  • Molecular FormulaC6H8ClN5O2S
  • Average mass249.678 Da
  • Monoisotopic mass249.008728 Da
  • ChemSpider ID46046501

More details:

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

1,3,4-Thiadiazole-2-carboxamide, N-[2-[(aminocarbonyl)amino]ethyl]-5-chloro- [ACD/Index Name]
N-[2-(Carbamoylamino)ethyl]-5-chlor-1,3,4-thiadiazol-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Carbamoylamino)ethyl]-5-chloro-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
N-[2-(Carbamoylamino)éthyl]-5-chloro-1,3,4-thiadiazole-2-carboxamide [French] [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: 1.613
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.31
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.31
Polar Surface Area: 138 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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