Found 756 results

Search term: MF = 'C_{23}H_{31}N_{7}O'
ChemSpider 2D Image | N-{2-[4-(4-Benzyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-3-methylbutanamide | C23H31N7O

N-{2-[4-(4-Benzyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-3-methylbutanamide

  • Molecular FormulaC23H31N7O
  • Average mass421.539 Da
  • Monoisotopic mass421.259003 Da
  • ChemSpider ID26305823

More details:

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

Butanamide, 3-methyl-N-[2-[4-[4-(phenylmethyl)-1-piperazinyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]- [ACD/Index Name]
N-{2-[4-(4-Benzyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-3-methylbutanamid [German] [ACD/IUPAC Name]
N-{2-[4-(4-Benzyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-3-methylbutanamide [ACD/IUPAC Name]
N-{2-[4-(4-Benzyl-1-pipérazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]éthyl}-3-méthylbutanamide [French] [ACD/IUPAC Name]
1171673-98-5 [RN]
N-(2-(4-(4-benzylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-3-methylbutanamide
N-[2-[4-(4-benzylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-methylbutanamide
N-{2-[4-(4-benzylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-3-methylbutanamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 640.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.4±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 122.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 7.71
ACD/KOC (pH 5.5): 101.37
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 29.74
ACD/KOC (pH 7.4): 390.88
Polar Surface Area: 79 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 335.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement