ChemSpider 2D Image | 1-{[2-(Methylamino)-1,3-thiazol-4-yl]methyl}-3-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]urea | C13H13N7OS2

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

  • Molecular FormulaC13H13N7OS2
  • Average mass347.419 Da
  • Monoisotopic mass347.062286 Da
  • ChemSpider ID30266663

More details:

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

1-{[2-(Methylamino)-1,3-thiazol-4-yl]methyl}-3-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]harnstoff [German] [ACD/IUPAC Name]
1-{[2-(Methylamino)-1,3-thiazol-4-yl]methyl}-3-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]urea [ACD/IUPAC Name]
1-{[2-(Méthylamino)-1,3-thiazol-4-yl]méthyl}-3-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]urée [French] [ACD/IUPAC Name]
Urea, N-[[2-(methylamino)-4-thiazolyl]methyl]-N'-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]- [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: 1.737
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.15
ACD/KOC (pH 5.5): 139.64
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 32.71
Polar Surface Area: 161 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site


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