ChemSpider 2D Image | N-{2-(Dimethylamino)-5-[5-(2-{[3-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamide | C35H34N8O2S

N-{2-(Dimethylamino)-5-[5-(2-{[3-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamide

  • Molecular FormulaC35H34N8O2S
  • Average mass630.762 Da
  • Monoisotopic mass630.252563 Da
  • ChemSpider ID24809024

More details:

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

Benzeneacetamide, N-[2-(dimethylamino)-5-[5-[2-[[3-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]imidazo[2,1-b]thiazol-6-yl]phenyl]- [ACD/Index Name]
N-{2-(Dimethylamino)-5-[5-(2-{[3-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamid [German] [ACD/IUPAC Name]
N-{2-(Dimethylamino)-5-[5-(2-{[3-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamide [ACD/IUPAC Name]
N-{2-(Diméthylamino)-5-[5-(2-{[3-(4-morpholinyl)phényl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phényl}-2-phénylacétamide [French] [ACD/IUPAC Name]
Kinome_732

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: 1.711
Molar Refractivity: 182.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 2936.84
ACD/KOC (pH 5.5): 9917.93
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3657.86
ACD/KOC (pH 7.4): 12352.87
Polar Surface Area: 128 Å2
Polarizability: 72.5±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 467.6±7.0 cm3

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