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Search term: OCGFAZQFHNUKAT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{2-[3-Tert-Butyl-2-Methoxy-5-(2-Oxo-1,2-Dihydropyridin-3-Yl)phenyl]-1,3-Benzoxazol-5-Yl}methanesulfonamide | C24H25N3O5S

N-{2-[3-Tert-Butyl-2-Methoxy-5-(2-Oxo-1,2-Dihydropyridin-3-Yl)phenyl]-1,3-Benzoxazol-5-Yl}methanesulfonamide

  • Molecular FormulaC24H25N3O5S
  • Average mass467.537 Da
  • Monoisotopic mass467.151489 Da
  • ChemSpider ID30832523

More details:

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

Methanesulfonamide, N-[2-[5-(1,2-dihydro-2-oxo-3-pyridinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]-5-benzoxazolyl]- [ACD/Index Name]
N-{2-[2-Methoxy-3-(2-methyl-2-propanyl)-5-(2-oxo-1,2-dihydro-3-pyridinyl)phenyl]-1,3-benzoxazol-5-yl}methanesulfonamide [ACD/IUPAC Name]
N-{2-[2-Méthoxy-3-(2-méthyl-2-propanyl)-5-(2-oxo-1,2-dihydro-3-pyridinyl)phényl]-1,3-benzoxazol-5-yl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[2-Methoxy-3-(2-methyl-2-propanyl)-5-(2-oxo-1,2-dihydro-3-pyridinyl)phenyl]-1,3-benzoxazol-5-yl}methansulfonamid [German] [ACD/IUPAC Name]
N-{2-[3-Tert-Butyl-2-Methoxy-5-(2-Oxo-1,2-Dihydropyridin-3-Yl)phenyl]-1,3-Benzoxazol-5-Yl}methanesulfonamide
28R

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 125.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 131.57
ACD/KOC (pH 5.5): 1111.61
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 16.92
ACD/KOC (pH 7.4): 142.93
Polar Surface Area: 119 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 354.3±3.0 cm3

Click to predict properties on the Chemicalize site


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