ChemSpider 2D Image | N-[3-({4-(Allylamino)-6-[4-(2-pyrimidinyl)-1-piperazinyl]-1,3,5-triazin-2-yl}amino)-4-methylphenyl]acetamide | C23H28N10O

N-[3-({4-(Allylamino)-6-[4-(2-pyrimidinyl)-1-piperazinyl]-1,3,5-triazin-2-yl}amino)-4-methylphenyl]acetamide

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID124652762

More details:

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

Acetamide, N-[4-methyl-3-[[4-(2-propen-1-ylamino)-6-[4-(2-pyrimidinyl)-1-piperazinyl]-1,3,5-triazin-2-yl]amino]phenyl]- [ACD/Index Name]
N-[3-({4-(Allylamino)-6-[4-(2-pyrimidinyl)-1-piperazinyl]-1,3,5-triazin-2-yl}amino)-4-methylphenyl]acetamid [German] [ACD/IUPAC Name]
N-[3-({4-(Allylamino)-6-[4-(2-pyrimidinyl)-1-piperazinyl]-1,3,5-triazin-2-yl}amino)-4-methylphenyl]acetamide [ACD/IUPAC Name]
N-[3-({4-(Allylamino)-6-[4-(2-pyrimidinyl)-1-pipérazinyl]-1,3,5-triazin-2-yl}amino)-4-méthylphényl]acétamide [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: 1.688
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 4.06
ACD/KOC (pH 5.5): 55.63
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 24.99
ACD/KOC (pH 7.4): 342.19
Polar Surface Area: 124 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 346.0±3.0 cm3

Click to predict properties on the Chemicalize site


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