ChemSpider 2D Image | N-{2-Ethoxy-5-[5-(2-{[3-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamide | C35H33N7O3S

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

  • Molecular FormulaC35H33N7O3S
  • Average mass631.747 Da
  • Monoisotopic mass631.236572 Da
  • ChemSpider ID24809021

More details:

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

Benzeneacetamide, N-[2-ethoxy-5-[5-[2-[[3-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]imidazo[2,1-b]thiazol-6-yl]phenyl]- [ACD/Index Name]
N-{2-Ethoxy-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-Ethoxy-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-Éthoxy-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_735

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: 1.705
Molar Refractivity: 180.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6609.74
ACD/KOC (pH 5.5): 17753.28
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8187.67
ACD/KOC (pH 7.4): 21991.49
Polar Surface Area: 134 Å2
Polarizability: 71.5±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 464.2±7.0 cm3

Click to predict properties on the Chemicalize site


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