ChemSpider 2D Image | 4-[(6-Chloro-2-methoxy-9-acridinyl)methyl]-2-({4-[2-(dimethylamino)ethyl]-1-piperazinyl}methyl)phenol | C30H35ClN4O2

4-[(6-Chloro-2-methoxy-9-acridinyl)methyl]-2-({4-[2-(dimethylamino)ethyl]-1-piperazinyl}methyl)phenol

  • Molecular FormulaC30H35ClN4O2
  • Average mass519.078 Da
  • Monoisotopic mass518.244873 Da
  • ChemSpider ID88295748

More details:

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

4-[(6-Chlor-2-methoxy-9-acridinyl)methyl]-2-({4-[2-(dimethylamino)ethyl]-1-piperazinyl}methyl)phenol [German] [ACD/IUPAC Name]
4-[(6-Chloro-2-methoxy-9-acridinyl)methyl]-2-({4-[2-(dimethylamino)ethyl]-1-piperazinyl}methyl)phenol [ACD/IUPAC Name]
4-[(6-Chloro-2-méthoxy-9-acridinyl)méthyl]-2-({4-[2-(diméthylamino)éthyl]-1-pipérazinyl}méthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(6-chloro-2-methoxy-9-acridinyl)methyl]-2-[[4-[2-(dimethylamino)ethyl]-1-piperazinyl]methyl]- [ACD/Index Name]
2247919-28-2 [RN]
AAPK-25
ERCC1-XPF-IN-4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 683.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 367.2±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 153.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 8.08
ACD/KOC (pH 7.4): 36.37
Polar Surface Area: 52 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 420.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement