ChemSpider 2D Image | N-[2-(1-Methyl-4-piperidinyl)ethyl]-1-(2-thienylsulfonyl)-3-piperidinecarboxamide | C18H29N3O3S2

N-[2-(1-Methyl-4-piperidinyl)ethyl]-1-(2-thienylsulfonyl)-3-piperidinecarboxamide

  • Molecular FormulaC18H29N3O3S2
  • Average mass399.571 Da
  • Monoisotopic mass399.165039 Da
  • ChemSpider ID28330034

More details:

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

3-Piperidinecarboxamide, N-[2-(1-methyl-4-piperidinyl)ethyl]-1-(2-thienylsulfonyl)- [ACD/Index Name]
N-[2-(1-Methyl-4-piperidinyl)ethyl]-1-(2-thienylsulfonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Methyl-4-piperidinyl)ethyl]-1-(2-thienylsulfonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(1-Méthyl-4-pipéridinyl)éthyl]-1-(2-thiénylsulfonyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(Thiophene-2-sulfonyl)-piperidine-3-carboxylic acid [2-(1-methyl-piperidin-4-yl)-ethyl]-amide
N-[2-(1-methylpiperidin-4-yl)ethyl]-1-(thiophen-2-ylsulfonyl)piperidine-3-carboxamide
N-[2-(1-METHYLPIPERIDIN-4-YL)ETHYL]-1-(THIOPHENE-2-SULFONYL)PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.91
Polar Surface Area: 106 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 324.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement