ChemSpider 2D Image | N-(1-Cyanocycloheptyl)-2-{4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl}acetamide | C23H34N6O4S

N-(1-Cyanocycloheptyl)-2-{4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl}acetamide

  • Molecular FormulaC23H34N6O4S
  • Average mass490.619 Da
  • Monoisotopic mass490.236237 Da
  • ChemSpider ID21733790

More details:

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

1-Piperazineacetamide, N-(1-cyanocycloheptyl)-4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]- [ACD/Index Name]
N-(1-Cyancycloheptyl)-2-{4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-(1-Cyanocycloheptyl)-2-{4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(1-Cyanocycloheptyl)-2-{4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
950162-09-1 [RN]
N-(1-cyanocycloheptyl)-2-{4-[5-(morpholine-4-sulfonyl)pyridin-2-yl]piperazin-1-yl}acetamide

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: 1.622
Molar Refractivity: 127.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 36.77
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.10
ACD/KOC (pH 7.4): 166.88
Polar Surface Area: 127 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 362.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement