ChemSpider 2D Image | 2-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoethyl 3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate | C27H26N4O8

2-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoethyl 3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate

  • Molecular FormulaC27H26N4O8
  • Average mass534.517 Da
  • Monoisotopic mass534.175049 Da
  • ChemSpider ID10926023

More details:

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

2-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoethyl 3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate [ACD/IUPAC Name]
2-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoethyl-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoat [German] [ACD/IUPAC Name]
3-(Carbamoylamino)-3-(3-phénoxyphényl)propanoate de 2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[(aminocarbonyl)amino]-3-phenoxy-, 2-[[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]amino]-2-oxoethyl ester [ACD/Index 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: 1.636
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 178.00
ACD/KOC (pH 5.5): 1420.25
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 167.67
ACD/KOC (pH 7.4): 1337.80
Polar Surface Area: 167 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 385.0±3.0 cm3

Click to predict properties on the Chemicalize site


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