ChemSpider 2D Image | Wr-3863 | C28H32Cl2N6

Wr-3863

  • Molecular FormulaC28H32Cl2N6
  • Average mass523.500 Da
  • Monoisotopic mass522.206543 Da
  • ChemSpider ID29467

More details:

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

1,4-Piperazinediethanamine, N1,N4-bis(7-chloro-4-quinolinyl)-α,α'-dimethyl- [ACD/Index Name]
N,N'-(1,4-Piperazindiyldi-1,2-propandiyl)bis(7-chlor-4-chinolinamin) [German] [ACD/IUPAC Name]
N,N'-(1,4-Pipérazinediyldi-1,2-propanediyl)bis(7-chloro-4-quinoléinamine) [French] [ACD/IUPAC Name]
N,N'-(1,4-Piperazinediyldi-1,2-propanediyl)bis(7-chloro-4-quinolinamine) [ACD/IUPAC Name]
N,N'-bis-(7-Chloro-4-quinolyl)-α,α'-dimethylpiperazine-1,4-diethylamine
Wr-3863
23256-65-7 [RN]
234-130-6 [EINECS]
7-Chloro-N-(2-(4-(2-((7-chloro-4-quinolinyl)amino)propyl)-1-piperazinyl)-1-methylethyl)-4-quinolinamine
7-Chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
More...

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

AIDS126863 [DBID]
AIDS-126863 [DBID]
NCI60_000671 [DBID]
NSC129790 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 720.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.4±32.9 °C
Index of Refraction: 1.685
Molar Refractivity: 153.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 4.47
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 1783.73
ACD/KOC (pH 7.4): 5163.37
Polar Surface Area: 56 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 403.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement