ChemSpider 2D Image | N-[2-(1H-Imidazol-4-yl)ethyl]-7-propyl-4-[4-(2-pyrimidinyl)-1-piperazinyl]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide | C23H28N10O

N-[2-(1H-Imidazol-4-yl)ethyl]-7-propyl-4-[4-(2-pyrimidinyl)-1-piperazinyl]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID125776449

More details:

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

7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, N-[2-(1H-imidazol-4-yl)ethyl]-7-propyl-4-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
N-[2-(1H-Imidazol-4-yl)ethyl]-7-propyl-4-[4-(2-pyrimidinyl)-1-piperazinyl]-7H-pyrrolo[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-[2-(1H-Imidazol-4-yl)ethyl]-7-propyl-4-[4-(2-pyrimidinyl)-1-piperazinyl]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-[2-(1H-Imidazol-4-yl)éthyl]-7-propyl-4-[4-(2-pyrimidinyl)-1-pipérazinyl]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [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: 1.740
Molar Refractivity: 129.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 4.59
ACD/KOC (pH 7.4): 90.53
Polar Surface Area: 121 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 321.6±7.0 cm3

Click to predict properties on the Chemicalize site


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