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Search term: OEUMLQMTMOCCGW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]imidazo[2,1-b][1,3]benzothiazole-2-carboxamide | C24H22N6O3S

N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]imidazo[2,1-b][1,3]benzothiazole-2-carboxamide

  • Molecular FormulaC24H22N6O3S
  • Average mass474.535 Da
  • Monoisotopic mass474.147400 Da
  • ChemSpider ID24636646

More details:

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

Imidazo[2,1-b]benzothiazole-2-carboxamide, N-[4-[[[[5-(1,1-dimethylethyl)-3-isoxazolyl]amino]carbonyl]amino]phenyl]- [ACD/Index Name]
N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]imidazo[2,1-b][1,3]benzothiazol-2-carboxamid [German] [ACD/IUPAC Name]
N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]imidazo[2,1-b][1,3]benzothiazole-2-carboxamide [ACD/IUPAC Name]
N-[4-({[5-(2-Méthyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phényl]imidazo[2,1-b][1,3]benzothiazole-2-carboxamide [French] [ACD/IUPAC Name]

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: 1.725
Molar Refractivity: 130.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 344.01
ACD/KOC (pH 5.5): 2274.88
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.88
ACD/KOC (pH 7.4): 2280.60
Polar Surface Area: 142 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 328.6±7.0 cm3

Click to predict properties on the Chemicalize site


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