ChemSpider 2D Image | N-{2-Chloro-3-[5-(2-{[3-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-fluorobenzamide | C32H25ClFN7O2S

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

  • Molecular FormulaC32H25ClFN7O2S
  • Average mass626.103 Da
  • Monoisotopic mass625.146301 Da
  • ChemSpider ID24809035

More details:

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

Benzamide, N-[2-chloro-3-[5-[2-[[3-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]imidazo[2,1-b]thiazol-6-yl]phenyl]-2-fluoro- [ACD/Index Name]
N-{2-Chlor-3-[5-(2-{[3-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-{2-Chloro-3-[5-(2-{[3-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-fluorobenzamide [ACD/IUPAC Name]
N-{2-Chloro-3-[5-(2-{[3-(4-morpholinyl)phényl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phényl}-2-fluorobenzamide [French] [ACD/IUPAC Name]
Kinome_662

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 169.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4645.44
ACD/KOC (pH 5.5): 13807.13
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5733.06
ACD/KOC (pH 7.4): 17039.74
Polar Surface Area: 125 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 422.6±7.0 cm3

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