ChemSpider 2D Image | N-(3-Acetamidophenyl)-N~2~-[2-(cyclohexylamino)-2-oxoethyl]-N~2~-(ethylsulfonyl)methioninamide | C23H36N4O5S2

N-(3-Acetamidophenyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N2-(ethylsulfonyl)methioninamide

  • Molecular FormulaC23H36N4O5S2
  • Average mass512.686 Da
  • Monoisotopic mass512.212708 Da
  • ChemSpider ID124822979

More details:

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

Butanamide, N-[3-(acetylamino)phenyl]-2-[[2-(cyclohexylamino)-2-oxoethyl](ethylsulfonyl)amino]-4-(methylthio)- [ACD/Index Name]
N-(3-Acetamidophenyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N2-(ethylsulfonyl)methioninamid [German] [ACD/IUPAC Name]
N-(3-Acetamidophenyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N2-(ethylsulfonyl)methioninamide [ACD/IUPAC Name]
N-(3-Acétamidophényl)-N2-[2-(cyclohexylamino)-2-oxoéthyl]-N2-(éthylsulfonyl)méthioninamide [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: 1.588
Molar Refractivity: 135.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.04
ACD/KOC (pH 5.5): 1084.26
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.04
ACD/KOC (pH 7.4): 1084.26
Polar Surface Area: 158 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 402.2±5.0 cm3

Click to predict properties on the Chemicalize site


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