ChemSpider 2D Image | 1-[5-(1-Hydroxy-2-methyl-2-propanyl)-1,2-oxazol-3-yl]-3-(4-{7-[2-(4-morpholinyl)ethoxy]imidazo[2,1-b][1,3]benzothiazol-2-yl}phenyl)urea | C29H32N6O5S

1-[5-(1-Hydroxy-2-methyl-2-propanyl)-1,2-oxazol-3-yl]-3-(4-{7-[2-(4-morpholinyl)ethoxy]imidazo[2,1-b][1,3]benzothiazol-2-yl}phenyl)urea

  • Molecular FormulaC29H32N6O5S
  • Average mass576.667 Da
  • Monoisotopic mass576.215515 Da
  • ChemSpider ID34954963

More details:

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

1-[5-(1-Hydroxy-2-methyl-2-propanyl)-1,2-oxazol-3-yl]-3-(4-{7-[2-(4-morpholinyl)ethoxy]imidazo[2,1-b][1,3]benzothiazol-2-yl}phenyl)harnstoff [German] [ACD/IUPAC Name]
1-[5-(1-Hydroxy-2-methyl-2-propanyl)-1,2-oxazol-3-yl]-3-(4-{7-[2-(4-morpholinyl)ethoxy]imidazo[2,1-b][1,3]benzothiazol-2-yl}phenyl)urea [ACD/IUPAC Name]
1-[5-(1-Hydroxy-2-méthyl-2-propanyl)-1,2-oxazol-3-yl]-3-(4-{7-[2-(4-morpholinyl)éthoxy]imidazo[2,1-b][1,3]benzothiazol-2-yl}phényl)urée [French] [ACD/IUPAC Name]
Urea, N-[5-(2-hydroxy-1,1-dimethylethyl)-3-isoxazolyl]-N'-[4-[7-[2-(4-morpholinyl)ethoxy]imidazo[2,1-b]benzothiazol-2-yl]phenyl]- [ACD/Index Name]
US8551963, I-1

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: 1.701
Molar Refractivity: 154.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 3.52
ACD/KOC (pH 5.5): 27.34
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 163.63
ACD/KOC (pH 7.4): 1271.34
Polar Surface Area: 155 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 400.1±7.0 cm3

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