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

7-Ethyl-N-[3-(1H-imidazol-1-yl)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 ID125811865

More details:






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

7-Ethyl-N-[3-(1H-imidazol-1-yl)propyl]-4-[4-(2-pyrimidinyl)-1-piperazinyl]-7H-pyrrolo[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
7-Ethyl-N-[3-(1H-imidazol-1-yl)propyl]-4-[4-(2-pyrimidinyl)-1-piperazinyl]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
7-Éthyl-N-[3-(1H-imidazol-1-yl)propyl]-4-[4-(2-pyrimidinyl)-1-pipérazinyl]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, 7-ethyl-N-[3-(1H-imidazol-1-yl)propyl]-4-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index 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: 1.729
Molar Refractivity: 130.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 79.53
Polar Surface Area: 110 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 327.7±7.0 cm3

Click to predict properties on the Chemicalize site






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