ChemSpider 2D Image | N-Cyclopentyl-1-{[4-(dimethylcarbamoyl)-2-thienyl]sulfonyl}-4-piperidinecarboxamide | C18H27N3O4S2

N-Cyclopentyl-1-{[4-(dimethylcarbamoyl)-2-thienyl]sulfonyl}-4-piperidinecarboxamide

  • Molecular FormulaC18H27N3O4S2
  • Average mass413.555 Da
  • Monoisotopic mass413.144287 Da
  • ChemSpider ID28967977

More details:

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

4-Piperidinecarboxamide, N-cyclopentyl-1-[[4-[(dimethylamino)carbonyl]-2-thienyl]sulfonyl]- [ACD/Index Name]
N-Cyclopentyl-1-{[4-(dimethylcarbamoyl)-2-thienyl]sulfonyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-1-{[4-(dimethylcarbamoyl)-2-thienyl]sulfonyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-1-{[4-(diméthylcarbamoyl)-2-thiényl]sulfonyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-cyclopentyl-1-({4-[(dimethylamino)carbonyl]-2-thienyl}sulfonyl)piperidine-4-carboxamide
N-CYCLOPENTYL-1-[4-(DIMETHYLCARBAMOYL)THIOPHEN-2-YLSULFONYL]PIPERIDINE-4-CARBOXAMIDE
N-CYCLOPENTYL-1-{[4-(DIMETHYLCARBAMOYL)THIOPHEN-2-YL]SULFONYL}PIPERIDINE-4-CARBOXAMIDE

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: 1.609
Molar Refractivity: 106.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.89
ACD/KOC (pH 5.5): 123.85
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.89
ACD/KOC (pH 7.4): 123.85
Polar Surface Area: 123 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 306.1±5.0 cm3

Click to predict properties on the Chemicalize site


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