Found 28 results

Search term: MF = 'C_{23}H_{28}N_{10}O'
ChemSpider 2D Image | 1-{4-[4-{[3-(1H-Imidazol-1-yl)propyl]amino}-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-piperazinyl}ethanone | C23H28N10O

1-{4-[4-{[3-(1H-Imidazol-1-yl)propyl]amino}-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-piperazinyl}ethanone

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID124580960

More details:

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

1-{4-[4-{[3-(1H-Imidazol-1-yl)propyl]amino}-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[4-{[3-(1H-Imidazol-1-yl)propyl]amino}-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
1-{4-[4-{[3-(1H-Imidazol-1-yl)propyl]amino}-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[4-[[3-(1H-imidazol-1-yl)propyl]amino]-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 828.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 455.0±37.1 °C
Index of Refraction: 1.740
Molar Refractivity: 129.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 66.74
Polar Surface Area: 120 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 321.6±7.0 cm3

Click to predict properties on the Chemicalize site


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