ChemSpider 2D Image | Butyl [(5-isobutyl-3-{4-[2-(4-morpholinyl)-2-oxoethyl]phenyl}-2-thienyl)sulfonyl]carbamate | C25H34N2O6S2

Butyl [(5-isobutyl-3-{4-[2-(4-morpholinyl)-2-oxoethyl]phenyl}-2-thienyl)sulfonyl]carbamate

  • Molecular FormulaC25H34N2O6S2
  • Average mass522.677 Da
  • Monoisotopic mass522.185852 Da
  • ChemSpider ID23302127

More details:






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

[(5-Isobutyl-3-{4-[2-(4-morpholinyl)-2-oxoéthyl]phényl}-2-thiényl)sulfonyl]carbamate de butyle [French] [ACD/IUPAC Name]
Butyl [(5-isobutyl-3-{4-[2-(4-morpholinyl)-2-oxoethyl]phenyl}-2-thienyl)sulfonyl]carbamate [ACD/IUPAC Name]
butyl {[5-(2-methylpropyl)-3-{4-[2-(morpholin-4-yl)-2-oxoethyl]phenyl}thiophen-2-yl]sulfonyl}carbamate
Butyl-[(5-isobutyl-3-{4-[2-(4-morpholinyl)-2-oxoethyl]phenyl}-2-thienyl)sulfonyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[5-(2-methylpropyl)-3-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]-2-thienyl]sulfonyl]-, butyl ester [ACD/Index Name]
CHEMBL246876
N-butyloxycarbonyl-3-[4-(2-morpholin-4-yl-2-oxo-ethyl)-phenyl]-5-iso-butylthiophene-2-sulfonamide

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: 1.564
Molar Refractivity: 137.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 69.92
ACD/KOC (pH 5.5): 347.35
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 10.25
ACD/KOC (pH 7.4): 50.91
Polar Surface Area: 139 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 421.6±3.0 cm3

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