ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[(2-{[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}ethyl)amino]-3-oxopropyl}carbamate | C15H26N4O6S

2-Methyl-2-propanyl {3-[(2-{[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}ethyl)amino]-3-oxopropyl}carbamate

  • Molecular FormulaC15H26N4O6S
  • Average mass390.455 Da
  • Monoisotopic mass390.157318 Da
  • ChemSpider ID32465784

More details:

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

{3-[(2-{[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]amino}éthyl)amino]-3-oxopropyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[(2-{[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}ethyl)amino]-3-oxopropyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[(2-{[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}ethyl)amino]-3-oxopropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl]amino]ethyl]amino]-3-oxopropyl]-, 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: 1.510
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 41.44
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 40.92
Polar Surface Area: 148 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 315.4±3.0 cm3

Click to predict properties on the Chemicalize site


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