ChemSpider 2D Image | N~4~-(3-Chloro-5-methyl-5H-indolo[2,3-b]quinolin-11-yl)-N~1~,N~1~-diethyl-1,4-pentanediamine | C25H31ClN4

N4-(3-Chloro-5-methyl-5H-indolo[2,3-b]quinolin-11-yl)-N1,N1-diethyl-1,4-pentanediamine

  • Molecular FormulaC25H31ClN4
  • Average mass422.993 Da
  • Monoisotopic mass422.223724 Da
  • ChemSpider ID24701721

More details:

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

1,4-Pentanediamine, N4-(3-chloro-5-methyl-5H-quinindolin-11-yl)-N1,N1-diethyl- [ACD/Index Name]
N4-(3-Chlor-5-methyl-5H-indolo[2,3-b]chinolin-11-yl)-N1,N1-diethyl-1,4-pentandiamin [German] [ACD/IUPAC Name]
N4-(3-Chloro-5-méthyl-5H-indolo[2,3-b]quinoléin-11-yl)-N1,N1-diéthyl-1,4-pentanediamine [French] [ACD/IUPAC Name]
N4-(3-Chloro-5-methyl-5H-indolo[2,3-b]quinolin-11-yl)-N1,N1-diethyl-1,4-pentanediamine [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL484526/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.3±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 3.42
ACD/KOC (pH 5.5): 6.96
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 31.15
ACD/KOC (pH 7.4): 63.30
Polar Surface Area: 31 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 357.6±7.0 cm3

Click to predict properties on the Chemicalize site


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