ChemSpider 2D Image | 4-[5,5-Bis(4-fluorophenyl)pentyl]-1-{2-[(3-chloro-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridin-4-yl)amino]-2-oxoethyl}-2-piperazinecarboxamide | C32H36ClF2N5O3

4-[5,5-Bis(4-fluorophenyl)pentyl]-1-{2-[(3-chloro-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridin-4-yl)amino]-2-oxoethyl}-2-piperazinecarboxamide

  • Molecular FormulaC32H36ClF2N5O3
  • Average mass612.110 Da
  • Monoisotopic mass611.247498 Da
  • ChemSpider ID131389

More details:

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

1-Piperazineacetamide, 2-(aminocarbonyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-N-(3-chloro-2,5,6,7-tetrahydro-2-oxo-1H-cyclopenta[b]pyridin-4-yl)- [ACD/Index Name]
4-[5,5-Bis(4-fluorophenyl)pentyl]-1-{2-[(3-chloro-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridin-4-yl)amino]-2-oxoethyl}-2-piperazinecarboxamide [ACD/IUPAC Name]
4-[5,5-Bis(4-fluorophényl)pentyl]-1-{2-[(3-chloro-2-oxo-2,5,6,7-tétrahydro-1H-cyclopenta[b]pyridin-4-yl)amino]-2-oxoéthyl}-2-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-[5,5-Bis(4-fluorphenyl)pentyl]-1-{2-[(3-chlor-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridin-4-yl)amino]-2-oxoethyl}-2-piperazincarboxamid [German] [ACD/IUPAC Name]
120785-90-2 [RN]
1-Piperazineacetamide, 2-(aminocarbonyl)-4-(5,5-bis(4-fluorophenyl)pentyl)-N-(3-chloro-2,5,6,7-tetrahydro-2-oxo-1H-1-pyrindin-4-yl)-
1-PIPERAZINEACETAMIDE,2-(AMINOCARBONYL)-4-[5,5-BIS(4-FLUOROPHENYL)PENTYL]-N-(3-CHLORO-2,5,6,7-TETRAHYDRO-2-OXO-1H-CYCLOPENTA[B]PYRIDIN-4-YL)-
2-(Aminocarbonyl)-4-(5,5-bis(4-fluorophenyl)pentyl)-N-(3-chloro-2,5,6,7-tetrahydro-2-oxo-1H-pyridin-4-yl)-1-piperazine acetamide

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

R 73335 [DBID]
R-73335 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 854.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.1±3.0 kJ/mol
Flash Point: 470.3±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 15.51
ACD/KOC (pH 5.5): 128.21
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 140.87
ACD/KOC (pH 7.4): 1164.25
Polar Surface Area: 108 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 447.3±5.0 cm3

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