ChemSpider 2D Image | 1-[(10-Anilino-10-oxo-2,5,8-trioxa-9-azadec-1-yl)oxy]-3-phenylurea | C19H24N4O6

1-[(10-Anilino-10-oxo-2,5,8-trioxa-9-azadec-1-yl)oxy]-3-phenylurea

  • Molecular FormulaC19H24N4O6
  • Average mass404.417 Da
  • Monoisotopic mass404.169586 Da
  • ChemSpider ID21919638

More details:

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

1-[(10-Anilino-10-oxo-2,5,8-trioxa-9-azadec-1-yl)oxy]-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-[(10-Anilino-10-oxo-2,5,8-trioxa-9-azadec-1-yl)oxy]-3-phenylurea [ACD/IUPAC Name]
1-[(10-Anilino-10-oxo-2,5,8-trioxa-9-azadéc-1-yl)oxy]-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-[[10-oxo-10-(phenylamino)-2,5,8-trioxa-9-azadec-1-yl]oxy]-N'-phenyl- [ACD/Index Name]
1-phenyl-3-[2-[2-(phenylcarbamoylamino)oxyethoxy]ethoxymethoxy]urea
1-PHENYL-3-{[2-(2-{[(PHENYLCARBAMOYL)AMINO]OXY}ETHOXY)ETHOXY]METHOXY}UREA
N-phenyl{[(2-{2-[(N-phenylcarbamoyl)aminooxy]ethoxy}ethoxy)methoxy]amino}carboxamide

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: 1.609
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.34
ACD/KOC (pH 5.5): 245.73
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.34
ACD/KOC (pH 7.4): 245.74
Polar Surface Area: 119 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

Click to predict properties on the Chemicalize site


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