ChemSpider 2D Image | N-{3-[5-(2-{[3-(2-Oxo-1-pyrrolidinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamide | C33H27N7O2S

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

  • Molecular FormulaC33H27N7O2S
  • Average mass585.678 Da
  • Monoisotopic mass585.194702 Da
  • ChemSpider ID24809032

More details:

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

Benzeneacetamide, N-[3-[5-[2-[[3-(2-oxo-1-pyrrolidinyl)phenyl]amino]-4-pyrimidinyl]imidazo[2,1-b]thiazol-6-yl]phenyl]- [ACD/Index Name]
N-{3-[5-(2-{[3-(2-Oxo-1-pyrrolidinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamid [German] [ACD/IUPAC Name]
N-{3-[5-(2-{[3-(2-Oxo-1-pyrrolidinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamide [ACD/IUPAC Name]
N-{3-[5-(2-{[3-(2-Oxo-1-pyrrolidinyl)phényl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phényl}-2-phénylacétamide [French] [ACD/IUPAC Name]
Kinome_683

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: 1.747
Molar Refractivity: 169.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3027.09
ACD/KOC (pH 5.5): 10792.67
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3031.55
ACD/KOC (pH 7.4): 10808.58
Polar Surface Area: 133 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 417.4±7.0 cm3

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