ChemSpider 2D Image | N,N'-(1,4-Piperazinediyldi-2,2-propanediyl)bis(7-chloro-4-quinolinamine) | C28H32Cl2N6

N,N'-(1,4-Piperazinediyldi-2,2-propanediyl)bis(7-chloro-4-quinolinamine)

  • Molecular FormulaC28H32Cl2N6
  • Average mass523.500 Da
  • Monoisotopic mass522.206543 Da
  • ChemSpider ID74648

More details:

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

1,4-Piperazinedimethanamine, N1,N4-bis(7-chloro-4-quinolinyl)-α,α,α',α'-tetramethyl- [ACD/Index Name]
10547-40-7 [RN]
234-130-6 [EINECS]
N,N'-(1,4-Piperazindiyldi-2,2-propandiyl)bis(7-chlor-4-chinolinamin) [German] [ACD/IUPAC Name]
N,N'-(1,4-Pipérazinediyldi-2,2-propanediyl)bis(7-chloro-4-quinoléinamine) [French] [ACD/IUPAC Name]
N,N'-(1,4-Piperazinediyldi-2,2-propanediyl)bis(7-chloro-4-quinolinamine) [ACD/IUPAC Name]
4,4'-(1,4-Piperazinediylbis((1-methylethylene)imino))bis(7-chloroquinoline)
5-23-01-00314 [Beilstein]
Dichlorquinazine
N,N'-Bis(7-chloro-4-quinolyl)-α,α'-dimethylpiperazine-1,4-diethylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0867697 [DBID]
NSC 129790 [DBID]
RP 12278 [DBID]
WR 3863 [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: 701.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.9±32.9 °C
Index of Refraction: 1.702
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 9.84
ACD/KOC (pH 5.5): 24.24
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 5919.44
ACD/KOC (pH 7.4): 14586.03
Polar Surface Area: 56 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 394.3±3.0 cm3

Click to predict properties on the Chemicalize site


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