ChemSpider 2D Image | 1-(2-{3-[(1E)-N-(2-Aminoethoxy)ethanimidoyl]phenyl}-2-propanyl)-3-(4-chloro-3-nitrophenyl)urea | C20H24ClN5O4

1-(2-{3-[(1E)-N-(2-Aminoethoxy)ethanimidoyl]phenyl}-2-propanyl)-3-(4-chloro-3-nitrophenyl)urea

  • Molecular FormulaC20H24ClN5O4
  • Average mass433.889 Da
  • Monoisotopic mass433.151672 Da
  • ChemSpider ID28664239

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(2-{3-[(1E)-N-(2-Aminoethoxy)ethanimidoyl]phenyl}-2-propanyl)-3-(4-chlor-3-nitrophenyl)harnstoff [German] [ACD/IUPAC Name]
1-(2-{3-[(1E)-N-(2-Aminoethoxy)ethanimidoyl]phenyl}-2-propanyl)-3-(4-chloro-3-nitrophenyl)urea [ACD/IUPAC Name]
1-(2-{3-[(1E)-N-(2-Aminoéthoxy)ethanimidoyl]phényl}-2-propanyl)-3-(4-chloro-3-nitrophényl)urée [French] [ACD/IUPAC Name]
1-(2-{3-[(1E)-N-(2-aminoethoxy)ethanimidoyl]phenyl}propan-2-yl)-3-(4-chloro-3-nitrophenyl)urea
Urea, N-[1-[3-[(1E)-1-[(2-aminoethoxy)imino]ethyl]phenyl]-1-methylethyl]-N'-(4-chloro-3-nitrophenyl)- [ACD/Index 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: 1.603
Molar Refractivity: 113.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.69
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 18.71
Polar Surface Area: 135 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 329.4±7.0 cm3

Click to predict properties on the Chemicalize site


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