ChemSpider 2D Image | N-Cyclohexyl-4-methyl-3-{[6-(4-methyl-1,4-diazepan-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]amino}benzamide | C26H34N8O

N-Cyclohexyl-4-methyl-3-{[6-(4-methyl-1,4-diazepan-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]amino}benzamide

  • Molecular FormulaC26H34N8O
  • Average mass474.601 Da
  • Monoisotopic mass474.285553 Da
  • ChemSpider ID58947618

More details:

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

Benzamide, N-cyclohexyl-3-[[6-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]amino]-4-methyl- [ACD/Index Name]
N-Cyclohexyl-4-methyl-3-{[6-(4-methyl-1,4-diazepan-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]amino}benzamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-methyl-3-{[6-(4-methyl-1,4-diazepan-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]amino}benzamide [ACD/IUPAC Name]
N-Cyclohexyl-4-méthyl-3-{[6-(4-méthyl-1,4-diazépan-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]amino}benzamide [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: 1.660
Molar Refractivity: 136.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.62
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 14.00
ACD/KOC (pH 7.4): 113.15
Polar Surface Area: 99 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 368.8±5.0 cm3

Click to predict properties on the Chemicalize site


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