Found 2 results

Search term: DWZAEMINVBZMHQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[4-{[4-(Dimethylamino)-1-piperidinyl]carbonyl}(~2~H_4_)phenyl]-3-{4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}urea | C32H37D4N9O4

1-[4-{[4-(Dimethylamino)-1-piperidinyl]carbonyl}(2H4)phenyl]-3-{4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}urea

  • Molecular FormulaC32H37D4N9O4
  • Average mass619.750 Da
  • Monoisotopic mass619.353271 Da
  • ChemSpider ID58793945

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-{[4-(Dimethylamino)-1-piperidinyl]carbonyl}(2H4)phenyl]-3-{4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}harnstoff [German] [ACD/IUPAC Name]
1-[4-{[4-(Dimethylamino)-1-piperidinyl]carbonyl}(2H4)phenyl]-3-{4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}urea [ACD/IUPAC Name]
1-[4-{[4-(Diméthylamino)-1-pipéridinyl]carbonyl}(2H4)phényl]-3-{4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phényl}urée [French] [ACD/IUPAC Name]
Urea, N-[4-[[4-(dimethylamino)-1-piperidinyl]carbonyl]phenyl-2,3,5,6-d4]-N'-[4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)phenyl]- [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: 1.670
Molar Refractivity: 168.7±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 128 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 76.3±5.0 dyne/cm
Molar Volume: 451.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement