ChemSpider 2D Image | N-{4-[(1S)-1,2-Dihydroxyethyl]benzyl}-N-methyl-4-(phenylsulfamoyl)benzamide | C23H24N2O5S

N-{4-[(1S)-1,2-Dihydroxyethyl]benzyl}-N-methyl-4-(phenylsulfamoyl)benzamide

  • Molecular FormulaC23H24N2O5S
  • Average mass440.512 Da
  • Monoisotopic mass440.140594 Da
  • ChemSpider ID35035057

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[[4-[(1S)-1,2-dihydroxyethyl]phenyl]methyl]-N-methyl-4-[(phenylamino)sulfonyl]- [ACD/Index Name]
N-{4-[(1S)-1,2-Dihydroxyethyl]benzyl}-N-methyl-4-(phenylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-{4-[(1S)-1,2-Dihydroxyethyl]benzyl}-N-methyl-4-(phenylsulfamoyl)benzamide [ACD/IUPAC Name]
N-{4-[(1S)-1,2-Dihydroxyéthyl]benzyl}-N-méthyl-4-(phénylsulfamoyl)benzamide [French] [ACD/IUPAC Name]
35H

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

Density: 1.4±0.1 g/cm3
Boiling Point: 701.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 378.1±35.7 °C
Index of Refraction: 1.657
Molar Refractivity: 118.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.94
ACD/KOC (pH 5.5): 252.35
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.22
ACD/KOC (pH 7.4): 209.38
Polar Surface Area: 115 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 323.1±3.0 cm3

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