ChemSpider 2D Image | 1-(Dimethylsulfamoyl)-N-[3-(4-isopropylphenyl)propyl]-4-piperidinecarboxamide | C20H33N3O3S

1-(Dimethylsulfamoyl)-N-[3-(4-isopropylphenyl)propyl]-4-piperidinecarboxamide

  • Molecular FormulaC20H33N3O3S
  • Average mass395.559 Da
  • Monoisotopic mass395.224274 Da
  • ChemSpider ID28349576

More details:

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

1-(Dimethylsulfamoyl)-N-[3-(4-isopropylphenyl)propyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)-N-[3-(4-isopropylphenyl)propyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Diméthylsulfamoyl)-N-[3-(4-isopropylphényl)propyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(dimethylamino)sulfonyl]-N-[3-[4-(1-methylethyl)phenyl]propyl]- [ACD/Index Name]
1-(DIMETHYLSULFAMOYL)-N-[3-(4-ISOPROPYLPHENYL)PROPYL]PIPERIDINE-4-CARBOXAMIDE
1-(dimethylsulfamoyl)-N-{3-[4-(propan-2-yl)phenyl]propyl}piperidine-4-carboxamide
1-[(dimethylamino)sulfonyl]-N-[3-(4-isopropylphenyl)propyl]-4-piperidinecarboxamide
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid [3-(4-isopropyl-phenyl)-propyl]-amide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 589.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.6±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.35
ACD/KOC (pH 5.5): 419.15
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.35
ACD/KOC (pH 7.4): 419.15
Polar Surface Area: 78 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 337.8±5.0 cm3

Click to predict properties on the Chemicalize site


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