ChemSpider 2D Image | 2-Methyl-2-propanyl [4-({[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}amino)-4-oxobutyl]carbamate | C18H29N3O6S2

2-Methyl-2-propanyl [4-({[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}amino)-4-oxobutyl]carbamate

  • Molecular FormulaC18H29N3O6S2
  • Average mass447.569 Da
  • Monoisotopic mass447.149780 Da
  • ChemSpider ID33078183

More details:

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

[4-({[5-(4-Morpholinylsulfonyl)-2-thiényl]méthyl}amino)-4-oxobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-({[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}amino)-4-oxobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-({[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}amino)-4-oxobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[[5-(4-morpholinylsulfonyl)-2-thienyl]methyl]amino]-4-oxobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.63
ACD/KOC (pH 5.5): 119.96
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.63
ACD/KOC (pH 7.4): 119.96
Polar Surface Area: 151 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 348.5±3.0 cm3

Click to predict properties on the Chemicalize site


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