ChemSpider 2D Image | N-[3-(5-{2-[(2-Chlorophenyl)amino]-4-pyrimidinyl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide | C28H19ClN6OS

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

  • Molecular FormulaC28H19ClN6OS
  • Average mass523.008 Da
  • Monoisotopic mass522.102966 Da
  • ChemSpider ID24809016

More details:

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

Benzamide, N-[3-[5-[2-[(2-chlorophenyl)amino]-4-pyrimidinyl]imidazo[2,1-b]thiazol-6-yl]phenyl]- [ACD/Index Name]
N-[3-(5-{2-[(2-Chlorophenyl)amino]-4-pyrimidinyl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide [ACD/IUPAC Name]
N-[3-(5-{2-[(2-Chlorophényl)amino]-4-pyrimidinyl}imidazo[2,1-b][1,3]thiazol-6-yl)phényl]benzamide [French] [ACD/IUPAC Name]
N-[3-(5-{2-[(2-Chlorphenyl)amino]-4-pyrimidinyl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
Kinome_743

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: 1.745
Molar Refractivity: 148.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10940.35
ACD/KOC (pH 5.5): 27076.94
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10951.55
ACD/KOC (pH 7.4): 27104.66
Polar Surface Area: 112 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 367.1±7.0 cm3

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