ChemSpider 2D Image | Bis(2-methyl-2-propanyl) {(E)-[(3-{3-[(4-pyridinylmethyl)carbamoyl]-1,2-oxazol-5-yl}propyl)amino]methylylidene}biscarbamate | C24H34N6O6

Bis(2-methyl-2-propanyl) {(E)-[(3-{3-[(4-pyridinylmethyl)carbamoyl]-1,2-oxazol-5-yl}propyl)amino]methylylidene}biscarbamate

  • Molecular FormulaC24H34N6O6
  • Average mass502.563 Da
  • Monoisotopic mass502.253998 Da
  • ChemSpider ID34980543

More details:

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

{(E)-[(3-{3-[(4-Pyridinylméthyl)carbamoyl]-1,2-oxazol-5-yl}propyl)amino]méthylylidène}biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) {(E)-[(3-{3-[(4-pyridinylmethyl)carbamoyl]-1,2-oxazol-5-yl}propyl)amino]methylylidene}biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-{(E)-[(3-{3-[(4-pyridinylmethyl)carbamoyl]-1,2-oxazol-5-yl}propyl)amino]methylyliden}biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[(E)-[[3-[3-[[(4-pyridinylmethyl)amino]carbonyl]-5-isoxazolyl]propyl]amino]methylidyne]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]

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: 1.568
Molar Refractivity: 133.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 20.00
ACD/KOC (pH 5.5): 265.54
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 6.57
ACD/KOC (pH 7.4): 87.24
Polar Surface Area: 157 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 406.5±7.0 cm3

Click to predict properties on the Chemicalize site


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