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Search term: PFAARKLXCOAHJZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-Chloro-3-(3-chlorophenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-2(1H)-quinolinone | C22H21Cl2N3O4

7-Chloro-3-(3-chlorophenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-2(1H)-quinolinone

  • Molecular FormulaC22H21Cl2N3O4
  • Average mass462.326 Da
  • Monoisotopic mass461.090912 Da
  • ChemSpider ID23142190

More details:

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

2(1H)-Quinolinone, 7-chloro-3-(3-chlorophenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]- [ACD/Index Name]
7-Chlor-3-(3-chlorphenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-Chloro-3-(3-chlorophényl)-6-nitro-4-[2-(2-pipéridinyl)éthoxy]-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-Chloro-3-(3-chlorophenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-2(1H)-quinolinone [ACD/IUPAC Name]
7-Chloro-3-(3-chloro-phenyl)-6-nitro-4-(2-piperidin-2-yl-ethoxy)-1H-quinolin-2-one
CHEMBL46288

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

Density: 1.4±0.1 g/cm3
Boiling Point: 615.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 325.8±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 5.26
ACD/KOC (pH 5.5): 15.30
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 20.06
ACD/KOC (pH 7.4): 58.37
Polar Surface Area: 100 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 335.2±3.0 cm3

Click to predict properties on the Chemicalize site


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