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Search term: DYIUVKGLWBPAQY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-1,4-butanediamine | C34H43N5

N-Methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-1,4-butanediamine

  • Molecular FormulaC34H43N5
  • Average mass521.739 Da
  • Monoisotopic mass521.351868 Da
  • ChemSpider ID24704510

More details:

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

1,4-Butanediamine, N1-methyl-N4-(1,2,3,4-tetrahydro-9-acridinyl)-N1-[3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]propyl]- [ACD/Index Name]
N-Methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-1,4-butandiamin [German] [ACD/IUPAC Name]
N-Methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-1,4-butanediamine [ACD/IUPAC Name]
N-Méthyl-N'-(1,2,3,4-tétrahydro-9-acridinyl)-N-[3-(1,2,3,4-tétrahydro-9-acridinylamino)propyl]-1,4-butanediamine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL489454/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 754.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.2±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 166.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.93
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 6.63
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 43.39
ACD/KOC (pH 7.4): 31.52
Polar Surface Area: 53 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 443.9±3.0 cm3

Click to predict properties on the Chemicalize site


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