ChemSpider 2D Image | 1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-{[2-(dimethylamino)-1,3-thiazol-4-yl]methyl}urea | C12H16N6OS2

1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-{[2-(dimethylamino)-1,3-thiazol-4-yl]methyl}urea

  • Molecular FormulaC12H16N6OS2
  • Average mass324.425 Da
  • Monoisotopic mass324.082703 Da
  • ChemSpider ID30453129

More details:

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

1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-{[2-(dimethylamino)-1,3-thiazol-4-yl]methyl}harnstoff [German] [ACD/IUPAC Name]
1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-{[2-(dimethylamino)-1,3-thiazol-4-yl]methyl}urea [ACD/IUPAC Name]
1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-{[2-(diméthylamino)-1,3-thiazol-4-yl]méthyl}urée [French] [ACD/IUPAC Name]
Urea, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N'-[[2-(dimethylamino)-4-thiazolyl]methyl]- [ACD/Index 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: 1.725
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 103.35
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.06
ACD/KOC (pH 7.4): 91.48
Polar Surface Area: 140 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 80.1±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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