ChemSpider 2D Image | N-{2-Chloro-5-[5-(2-{[3-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamide | C33H28ClN7O2S

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

  • Molecular FormulaC33H28ClN7O2S
  • Average mass622.139 Da
  • Monoisotopic mass621.171387 Da
  • ChemSpider ID24809025

More details:

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

Benzeneacetamide, N-[2-chloro-5-[5-[2-[[3-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]imidazo[2,1-b]thiazol-6-yl]phenyl]- [ACD/Index Name]
N-{2-Chlor-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-Chloro-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-Chloro-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_731

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: 1.734
Molar Refractivity: 174.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 8627.92
ACD/KOC (pH 5.5): 21500.28
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10659.21
ACD/KOC (pH 7.4): 26562.17
Polar Surface Area: 125 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 435.8±7.0 cm3

Click to predict properties on the Chemicalize site


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