ChemSpider 2D Image | 2-{[(2-Methoxyethyl)carbamoyl]amino}-2-oxoethyl (2E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acrylate | C20H27N3O9S

2-{[(2-Methoxyethyl)carbamoyl]amino}-2-oxoethyl (2E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acrylate

  • Molecular FormulaC20H27N3O9S
  • Average mass485.508 Da
  • Monoisotopic mass485.146790 Da
  • ChemSpider ID27430637

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-Méthoxy-3-(4-morpholinylsulfonyl)phényl]acrylate de 2-{[(2-méthoxyéthyl)carbamoyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[(2-Methoxyethyl)carbamoyl]amino}-2-oxoethyl (2E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acrylate [ACD/IUPAC Name]
2-{[(2-Methoxyethyl)carbamoyl]amino}-2-oxoethyl-(2E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-, 2-[[[(2-methoxyethyl)amino]carbonyl]amino]-2-oxoethyl ester, (2E)- [ACD/Index Name]
2-{[(2-METHOXYETHYL)CARBAMOYL]AMINO}-2-OXOETHYL (2E)-3-[4-METHOXY-3-(MORPHOLINE-4-SULFONYL)PHENYL]PROP-2-ENOATE

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: 1.559
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 57.56
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.52
Polar Surface Area: 158 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 361.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement