ChemSpider 2D Image | 3-(Isopropylsulfamoyl)-N-[1-(methylsulfonyl)-3-piperidinyl]benzamide | C16H25N3O5S2

3-(Isopropylsulfamoyl)-N-[1-(methylsulfonyl)-3-piperidinyl]benzamide

  • Molecular FormulaC16H25N3O5S2
  • Average mass403.517 Da
  • Monoisotopic mass403.123566 Da
  • ChemSpider ID30495010

More details:

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

3-(Isopropylsulfamoyl)-N-[1-(methylsulfonyl)-3-piperidinyl]benzamid [German] [ACD/IUPAC Name]
3-(Isopropylsulfamoyl)-N-[1-(methylsulfonyl)-3-piperidinyl]benzamide [ACD/IUPAC Name]
3-(Isopropylsulfamoyl)-N-[1-(méthylsulfonyl)-3-pipéridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[(1-methylethyl)amino]sulfonyl]-N-[1-(methylsulfonyl)-3-piperidinyl]- [ACD/Index Name]
3-(ISOPROPYLSULFAMOYL)-N-(1-METHANESULFONYLPIPERIDIN-3-YL)BENZAMIDE
N-(1-METHANESULFONYLPIPERIDIN-3-YL)-3-[(PROPAN-2-YL)SULFAMOYL]BENZAMIDE

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: 1.597
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.32
ACD/KOC (pH 5.5): 82.10
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.32
ACD/KOC (pH 7.4): 82.09
Polar Surface Area: 129 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 293.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement