Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | 2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl N-[4-(diethylsulfamoyl)benzoyl]glycinate | C23H27N3O8S

2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl N-[4-(diethylsulfamoyl)benzoyl]glycinate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID2675159

More details:

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

2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl N-[4-(diethylsulfamoyl)benzoyl]glycinate [ACD/IUPAC Name]
2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl-N-[4-(diethylsulfamoyl)benzoyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[4-[(diethylamino)sulfonyl]benzoyl]-, 2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl ester [ACD/Index Name]
N-[4-(Diéthylsulfamoyl)benzoyl]glycinate de 2-[(1,3-benzodioxol-5-ylméthyl)amino]-2-oxoéthyle [French] [ACD/IUPAC 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: 1.585
Molar Refractivity: 125.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.46
ACD/KOC (pH 5.5): 258.40
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.46
ACD/KOC (pH 7.4): 258.39
Polar Surface Area: 149 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 375.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement