Found 358 results

Search term: MF = 'C_{11}H_{11}N_{7}OS'
ChemSpider 2D Image | 1-(1,3,4-Thiadiazol-2-yl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]urea | C11H11N7OS

1-(1,3,4-Thiadiazol-2-yl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]urea

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID30144562

More details:

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

1-(1,3,4-Thiadiazol-2-yl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(1,3,4-Thiadiazol-2-yl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]urea [ACD/IUPAC Name]
1-(1,3,4-Thiadiazol-2-yl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-1,3,4-thiadiazol-2-yl-N'-[2-(1,2,4-triazolo[4,3-a]pyridin-3-yl)ethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.825
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.62
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.72
Polar Surface Area: 125 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 79.4±7.0 dyne/cm
Molar Volume: 175.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement