Found 12 results

Search term: MF = 'C_{30}H_{38}N_{10}O_{2}'
ChemSpider 2D Image | N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(4-amino-6-methyl-3-cinnolinecarboxamide) | C30H38N10O2

N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(4-amino-6-methyl-3-cinnolinecarboxamide)

  • Molecular FormulaC30H38N10O2
  • Average mass570.688 Da
  • Monoisotopic mass570.317932 Da
  • ChemSpider ID26378077

More details:

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

3-Cinnolinecarboxamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis[4-amino-6-methyl- [ACD/Index Name]
N,N'-(1,4-Piperazindiyldi-3,1-propandiyl)bis(4-amino-6-methyl-3-cinnolincarboxamid) [German] [ACD/IUPAC Name]
N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(4-amino-6-methyl-3-cinnolinecarboxamide) [ACD/IUPAC Name]
N,N'-(1,4-Pipérazinediyldi-3,1-propanediyl)bis(4-amino-6-méthyl-3-cinnolinecarboxamide) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 166.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 7.18
ACD/KOC (pH 7.4): 120.93
Polar Surface Area: 168 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 444.4±3.0 cm3

Click to predict properties on the Chemicalize site


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