ChemSpider 2D Image | N-[4-(1,2,3,4-Tetrahydro-9-acridinylamino)butyl]-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]acetamide | C35H43N5O

N-[4-(1,2,3,4-Tetrahydro-9-acridinylamino)butyl]-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]acetamide

  • Molecular FormulaC35H43N5O
  • Average mass549.749 Da
  • Monoisotopic mass549.346741 Da
  • ChemSpider ID24688129

More details:

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

Acetamide, N-[4-[(1,2,3,4-tetrahydro-9-acridinyl)amino]butyl]-N-[3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]propyl]- [ACD/Index Name]
N-[4-(1,2,3,4-Tetrahydro-9-acridinylamino)butyl]-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(1,2,3,4-Tetrahydro-9-acridinylamino)butyl]-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]acetamide [ACD/IUPAC Name]
N-[4-(1,2,3,4-Tétrahydro-9-acridinylamino)butyl]-N-[3-(1,2,3,4-tétrahydro-9-acridinylamino)propyl]acétamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL451277/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 810.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.8±3.0 kJ/mol
Flash Point: 443.9±34.3 °C
Index of Refraction: 1.672
Molar Refractivity: 171.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 82.22
ACD/KOC (pH 5.5): 83.11
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 1092.52
ACD/KOC (pH 7.4): 1104.34
Polar Surface Area: 70 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 457.5±3.0 cm3

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