Found 12 results

Search term: MF = 'C_{30}H_{38}N_{10}O_{2}'
ChemSpider 2D Image | 4-Methyl-N-[3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-3-({6-[4-(tetrahydro-3-furanylmethyl)-1-piperazinyl]pyrimido[5,4-d]pyrimidin-4-yl}amino)benzamide | C30H38N10O2

4-Methyl-N-[3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-3-({6-[4-(tetrahydro-3-furanylmethyl)-1-piperazinyl]pyrimido[5,4-d]pyrimidin-4-yl}amino)benzamide

  • Molecular FormulaC30H38N10O2
  • Average mass570.688 Da
  • Monoisotopic mass570.317932 Da
  • ChemSpider ID58894539

More details:

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

4-Methyl-N-[3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-3-({6-[4-(tetrahydro-3-furanylmethyl)-1-piperazinyl]pyrimido[5,4-d]pyrimidin-4-yl}amino)benzamid [German] [ACD/IUPAC Name]
4-Methyl-N-[3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-3-({6-[4-(tetrahydro-3-furanylmethyl)-1-piperazinyl]pyrimido[5,4-d]pyrimidin-4-yl}amino)benzamide [ACD/IUPAC Name]
4-Méthyl-N-[3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]-3-({6-[4-(tétrahydro-3-furanylméthyl)-1-pipérazinyl]pyrimido[5,4-d]pyrimidin-4-yl}amino)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]-4-methyl-3-[[6-[4-[(tetrahydro-3-furanyl)methyl]-1-piperazinyl]pyrimido[5,4-d]pyrimidin-4-yl]amino]- [ACD/Index 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: 1.676
Molar Refractivity: 162.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 30.36
ACD/KOC (pH 5.5): 229.92
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 198.39
ACD/KOC (pH 7.4): 1502.60
Polar Surface Area: 137 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 432.6±3.0 cm3

Click to predict properties on the Chemicalize site


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