ChemSpider 2D Image | N,N'-Bis[3,5-bis(N-carbamimidoylethanehydrazonoyl)phenyl]isophthalamide | C32H40N18O2

N,N'-Bis[3,5-bis(N-carbamimidoylethanehydrazonoyl)phenyl]isophthalamide

  • Molecular FormulaC32H40N18O2
  • Average mass708.779 Da
  • Monoisotopic mass708.358154 Da
  • ChemSpider ID24808801

More details:

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

1,3-Benzenedicarboxamide, N1,N3-bis[3,5-bis[1-[2-(aminoiminomethyl)hydrazinylidene]ethyl]phenyl]- [ACD/Index Name]
N,N'-Bis[3,5-bis(N-carbamimidoylethanehydrazonoyl)phényl]isophtalamide [French] [ACD/IUPAC Name]
N,N'-Bis[3,5-bis(N-carbamimidoylethanehydrazonoyl)phenyl]isophthalamid [German] [ACD/IUPAC Name]
N,N'-Bis[3,5-bis(N-carbamimidoylethanehydrazonoyl)phenyl]isophthalamide [ACD/IUPAC Name]
Kinome_1855

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 189.2±0.5 cm3
#H bond acceptors: 20
#H bond donors: 18
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -4.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 355 Å2
Polarizability: 75.0±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 472.9±7.0 cm3

Click to predict properties on the Chemicalize site


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