ChemSpider 2D Image | 1-(2-{[4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino}ethyl)urea | C11H18ClN7O

1-(2-{[4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino}ethyl)urea

  • Molecular FormulaC11H18ClN7O
  • Average mass299.760 Da
  • Monoisotopic mass299.126129 Da
  • ChemSpider ID40855488

More details:

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

1-(2-{[4-Chlor-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino}ethyl)harnstoff [German] [ACD/IUPAC Name]
1-(2-{[4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino}ethyl)urea [ACD/IUPAC Name]
1-(2-{[4-Chloro-6-(1-pipéridinyl)-1,3,5-triazin-2-yl]amino}éthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-[[4-chloro-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]ethyl]- [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: 1.626
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 9.70
ACD/KOC (pH 5.5): 163.79
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.67
ACD/KOC (pH 7.4): 213.93
Polar Surface Area: 109 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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