ChemSpider 2D Image | N,N-Bis[3-(9-acridinylamino)propyl]-4-azidobenzamide | C39H34N8O

N,N-Bis[3-(9-acridinylamino)propyl]-4-azidobenzamide

  • Molecular FormulaC39H34N8O
  • Average mass630.740 Da
  • Monoisotopic mass630.285583 Da
  • ChemSpider ID117894

More details:

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

Benzamide, N,N-bis[3-(9-acridinylamino)propyl]-4-azido- [ACD/Index Name]
N,N-Bis[3-(9-acridinylamino)propyl]-4-azidobenzamid [German] [ACD/IUPAC Name]
N,N-Bis[3-(9-acridinylamino)propyl]-4-azidobenzamide [ACD/IUPAC Name]
N,N-Bis[3-(9-acridinylamino)propyl]-4-azidobenzamide [French] [ACD/IUPAC Name]
81340-55-8 [RN]
Baaadh
Benzamide, N,N-bis(3-(9-acridinylamino)propyl)-4-azido-
N,N-BIS({3-[(ACRIDIN-9-YL)AMINO]PROPYL})-4-AZIDOBENZAMIDE
N,N'-Bis(9-acridinyl)-4-aza-4-(4-azidobenzoyl)-1,7-diaminoheptane
n,n-bis[3-(acridin-9-ylamino)propyl]-4-azidobenzamide

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 50.00
ACD/KOC (pH 5.5): 58.07
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 236.01
ACD/KOC (pH 7.4): 274.12
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

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