ChemSpider 2D Image | 7-amino-2-tert-butyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide | C20H25N9O

7-amino-2-tert-butyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC20H25N9O
  • Average mass407.472 Da
  • Monoisotopic mass407.218201 Da
  • ChemSpider ID25060634

More details:

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

7-Amino-2-(2-methyl-2-propanyl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]pyrido[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
7-Amino-2-(2-methyl-2-propanyl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]pyrido[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
7-Amino-2-(2-méthyl-2-propanyl)-4-[4-(2-pyrimidinyl)-1-pipérazinyl]pyrido[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
7-amino-2-tert-butyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide
Pyrido[2,3-d]pyrimidine-6-carboxamide, 7-amino-2-(1,1-dimethylethyl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
3BD
7-amino-2-tert-butyl-4-[4-(pyrimidin-2-yl)piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxamide

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: 1.673
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 5.30
ACD/KOC (pH 5.5): 97.33
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.35
ACD/KOC (pH 7.4): 171.86
Polar Surface Area: 140 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 304.9±3.0 cm3

Click to predict properties on the Chemicalize site


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