ChemSpider 2D Image | 3-(Isopropylsulfamoyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(3-phenylpropyl)amino]benzamide | C24H31N5O4S

3-(Isopropylsulfamoyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(3-phenylpropyl)amino]benzamide

  • Molecular FormulaC24H31N5O4S
  • Average mass485.599 Da
  • Monoisotopic mass485.209686 Da
  • ChemSpider ID22221742

More details:






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

3-(Isopropylsulfamoyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(3-phenylpropyl)amino]benzamid [German] [ACD/IUPAC Name]
3-(Isopropylsulfamoyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(3-phenylpropyl)amino]benzamide [ACD/IUPAC Name]
3-(Isopropylsulfamoyl)-N-méthyl-N-[(4-méthyl-1,2,5-oxadiazol-3-yl)méthyl]-5-[(3-phénylpropyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-methyl-3-[[(1-methylethyl)amino]sulfonyl]-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(3-phenylpropyl)amino]- [ACD/Index Name]
3-[(isopropylamino)sulfonyl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(3-phenylpropyl)amino]benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 702.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.4±35.7 °C
Index of Refraction: 1.588
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 54.01
ACD/KOC (pH 5.5): 604.13
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.25
ACD/KOC (pH 7.4): 606.83
Polar Surface Area: 126 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 388.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement