Found 99 results

Search term: MF = 'C_{29}H_{31}N_{7}O_{4}S'
ChemSpider 2D Image | 3-[7-Oxo-3-propyl-2-(2-pyridinylmethyl)-4,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-N-(2-pyridinylmethyl)benzenesulfonamide | C29H31N7O4S

3-[7-Oxo-3-propyl-2-(2-pyridinylmethyl)-4,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-N-(2-pyridinylmethyl)benzenesulfonamide

  • Molecular FormulaC29H31N7O4S
  • Average mass573.666 Da
  • Monoisotopic mass573.215820 Da
  • ChemSpider ID8005335

More details:

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

3-[7-Oxo-3-propyl-2-(2-pyridinylmethyl)-4,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-N-(2-pyridinylmethyl)benzenesulfonamide [ACD/IUPAC Name]
3-[7-Oxo-3-propyl-2-(2-pyridinylméthyl)-4,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-N-(2-pyridinylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
3-[7-Oxo-3-propyl-2-(2-pyridinylmethyl)-4,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-N-(2-pyridinylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[4,7-dihydro-7-oxo-3-propyl-2-(2-pyridinylmethyl)-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-N-(2-pyridinylmethyl)- [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: 803.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.8±3.0 kJ/mol
Flash Point: 439.7±37.1 °C
Index of Refraction: 1.678
Molar Refractivity: 157.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 101.25
ACD/KOC (pH 5.5): 925.91
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.54
ACD/KOC (pH 7.4): 983.38
Polar Surface Area: 149 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 417.4±7.0 cm3

Click to predict properties on the Chemicalize site


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