ChemSpider 2D Image | N-(2-{[4-{Ethyl[2-(4-pyridinyl)ethyl]amino}-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl]amino}ethyl)acetamide | C23H28N10O

N-(2-{[4-{Ethyl[2-(4-pyridinyl)ethyl]amino}-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl]amino}ethyl)acetamide

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID124702361

More details:

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

Acetamide, N-[2-[[4-[ethyl[2-(4-pyridinyl)ethyl]amino]-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl]amino]ethyl]- [ACD/Index Name]
N-(2-{[4-{Ethyl[2-(4-pyridinyl)ethyl]amino}-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl]amino}ethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{[4-{Ethyl[2-(4-pyridinyl)ethyl]amino}-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl]amino}ethyl)acetamide [ACD/IUPAC Name]
N-(2-{[4-{Éthyl[2-(4-pyridinyl)éthyl]amino}-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl]amino}éthyl)acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 133.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 65.90
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.63
ACD/KOC (pH 7.4): 340.32
Polar Surface Area: 137 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 74.2±3.0 dyne/cm
Molar Volume: 340.6±3.0 cm3

Click to predict properties on the Chemicalize site


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