ChemSpider 2D Image | N-[3-(5-{2-[(2-Methylphenyl)amino]-4-pyrimidinyl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylacetamide | C30H24N6OS

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

  • Molecular FormulaC30H24N6OS
  • Average mass516.616 Da
  • Monoisotopic mass516.173218 Da
  • ChemSpider ID24809022

More details:

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

Benzeneacetamide, N-[3-[5-[2-[(2-methylphenyl)amino]-4-pyrimidinyl]imidazo[2,1-b]thiazol-6-yl]phenyl]- [ACD/Index Name]
N-[3-(5-{2-[(2-Methylphenyl)amino]-4-pyrimidinyl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylacetamid [German] [ACD/IUPAC Name]
N-[3-(5-{2-[(2-Methylphenyl)amino]-4-pyrimidinyl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylacetamide [ACD/IUPAC Name]
N-[3-(5-{2-[(2-Méthylphényl)amino]-4-pyrimidinyl}imidazo[2,1-b][1,3]thiazol-6-yl)phényl]-2-phénylacétamide [French] [ACD/IUPAC Name]
Kinome_734

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: 1.717
Molar Refractivity: 153.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9167.97
ACD/KOC (pH 5.5): 23855.77
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9182.03
ACD/KOC (pH 7.4): 23892.37
Polar Surface Area: 112 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 389.0±7.0 cm3

Click to predict properties on the Chemicalize site


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