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ChemSpider 2D Image | 1-(2-Methylphenyl)-N-[2-(4-morpholinylcarbonyl)phenyl]methanesulfonamide | C19H22N2O4S

1-(2-Methylphenyl)-N-[2-(4-morpholinylcarbonyl)phenyl]methanesulfonamide

  • Molecular FormulaC19H22N2O4S
  • Average mass374.454 Da
  • Monoisotopic mass374.130035 Da
  • ChemSpider ID21628692

More details:

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

1-(2-Methylphenyl)-N-[2-(4-morpholinylcarbonyl)phenyl]methanesulfonamide [ACD/IUPAC Name]
1-(2-Méthylphényl)-N-[2-(4-morpholinylcarbonyl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2-Methylphenyl)-N-[2-(4-morpholinylcarbonyl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2-methyl-N-[2-(4-morpholinylcarbonyl)phenyl]- [ACD/Index Name]
1-(2-methylphenyl)-N-[2-(morpholin-4-ylcarbonyl)phenyl]methanesulfonamide
1-(2-METHYLPHENYL)-N-[2-(MORPHOLINE-4-CARBONYL)PHENYL]METHANESULFONAMIDE
N-[2-(Morpholine-4-carbonyl)-phenyl]-C-o-tolyl-methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.9±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.20
ACD/KOC (pH 5.5): 480.81
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.22
ACD/KOC (pH 7.4): 456.60
Polar Surface Area: 84 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 283.0±3.0 cm3

Click to predict properties on the Chemicalize site


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