ChemSpider 2D Image | N-{[3-(1-Sulfoethyl)phenyl]carbamoyl}glycyl-N~2~-(3-methoxyphenyl)-N-methyl-N-phenylglycinamide | C27H30N4O7S

N-{[3-(1-Sulfoethyl)phenyl]carbamoyl}glycyl-N2-(3-methoxyphenyl)-N-methyl-N-phenylglycinamide

  • Molecular FormulaC27H30N4O7S
  • Average mass554.615 Da
  • Monoisotopic mass554.183533 Da
  • ChemSpider ID8026351

More details:

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

Glycinamide, N-[[[3-(1-sulfoethyl)phenyl]amino]carbonyl]glycyl-N2-(3-methoxyphenyl)-N-methyl-N-phenyl- [ACD/Index Name]
N-{[3-(1-Sulfoethyl)phenyl]carbamoyl}glycyl-N2-(3-methoxyphenyl)-N-methyl-N-phenylglycinamid [German] [ACD/IUPAC Name]
N-{[3-(1-Sulfoethyl)phenyl]carbamoyl}glycyl-N2-(3-methoxyphenyl)-N-methyl-N-phenylglycinamide [ACD/IUPAC Name]
N-{[3-(1-Sulfoéthyl)phényl]carbamoyl}glycyl-N2-(3-méthoxyphényl)-N-méthyl-N-phénylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 145.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 399.5±3.0 cm3

Click to predict properties on the Chemicalize site


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