Found 28 results

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

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

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID124581471

More details:

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

1-[4-{[3-(1H-Imidazol-1-yl)propyl]amino}-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[4-{[3-(1H-Imidazol-1-yl)propyl]amino}-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[4-{[3-(1H-Imidazol-1-yl)propyl]amino}-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[4-[[3-(1H-imidazol-1-yl)propyl]amino]-6-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 863.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.5±3.0 kJ/mol
Flash Point: 475.9±37.1 °C
Index of Refraction: 1.767
Molar Refractivity: 127.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 79.29
Polar Surface Area: 143 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 308.5±7.0 cm3

Click to predict properties on the Chemicalize site


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