Found 13230 results

Search term: MF = 'C_{16}H_{18}ClN_{3}O_{2}'
ChemSpider 2D Image | 3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propanoic acid | C16H18ClN3O2

3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propanoic acid

  • Molecular FormulaC16H18ClN3O2
  • Average mass319.786 Da
  • Monoisotopic mass319.108765 Da
  • ChemSpider ID23254931

More details:

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

1-Piperazinepropanoic acid, 4-(7-chloro-4-quinolinyl)- [ACD/Index Name]
3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propanoic acid
3-[4-(7-Chlor-4-chinolinyl)-1-piperazinyl]propansäure [German] [ACD/IUPAC Name]
3-[4-(7-Chloro-4-quinolinyl)-1-piperazinyl]propanoic acid [ACD/IUPAC Name]
3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propanoic acid
925673-45-6 [RN]
Acide 3-[4-(7-chloro-4-quinoléinyl)-1-pipérazinyl]propanoïque [French] [ACD/IUPAC Name]
3-[4-(7-chloro-4-quinolyl)piperazinyl]propanoic acid
4-(7-CHLORO-4-QUINOLINYL)-1-PIPERAZINEPROPANOIC ACID
propanoic acid, 3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 539.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.8±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


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