ChemSpider 2D Image | N-{3-[(2,5-Dimethylbenzyl)oxy]-4-[methyl(methylsulfonyl)amino]phenyl}-1,3-benzodioxole-5-carboxamide | C25H26N2O6S

N-{3-[(2,5-Dimethylbenzyl)oxy]-4-[methyl(methylsulfonyl)amino]phenyl}-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC25H26N2O6S
  • Average mass482.549 Da
  • Monoisotopic mass482.151154 Da
  • ChemSpider ID28489247

More details:

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

1,3-Benzodioxole-5-carboxamide, N-[3-[(2,5-dimethylphenyl)methoxy]-4-[methyl(methylsulfonyl)amino]phenyl]- [ACD/Index Name]
N-{3-[(2,5-Dimethylbenzyl)oxy]-4-[methyl(methylsulfonyl)amino]phenyl}-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-{3-[(2,5-Dimethylbenzyl)oxy]-4-[methyl(methylsulfonyl)amino]phenyl}-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-{3-[(2,5-Diméthylbenzyl)oxy]-4-[méthyl(méthylsulfonyl)amino]phényl}-1,3-benzodioxole-5-carboxamide [French] [ACD/IUPAC Name]
N-(3-((2,5-dimethylbenzyl)oxy)-4-(N-methylmethylsulfonamido)phenyl)-2,3-dihydro-1H-indene-5-carboxamide

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: 1.640
Molar Refractivity: 128.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.53
ACD/KOC (pH 5.5): 1423.60
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.53
ACD/KOC (pH 7.4): 1423.60
Polar Surface Area: 103 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 355.8±3.0 cm3

Click to predict properties on the Chemicalize site


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