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Search term: UOVGHVMYINGCLQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{2-Butoxy-4-[3-(diethylamino)propoxy]phenyl}-1-methyl-3-[4-(2-pyridinyloxy)phenyl]-1H-pyrazole-5-carboxamide | C33H41N5O4

N-{2-Butoxy-4-[3-(diethylamino)propoxy]phenyl}-1-methyl-3-[4-(2-pyridinyloxy)phenyl]-1H-pyrazole-5-carboxamide

  • Molecular FormulaC33H41N5O4
  • Average mass571.710 Da
  • Monoisotopic mass571.315857 Da
  • ChemSpider ID34239604

More details:

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

1H-Pyrazole-5-carboxamide, N-[2-butoxy-4-[3-(diethylamino)propoxy]phenyl]-1-methyl-3-[4-(2-pyridinyloxy)phenyl]- [ACD/Index Name]
N-{2-Butoxy-4-[3-(diethylamino)propoxy]phenyl}-1-methyl-3-[4-(2-pyridinyloxy)phenyl]-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-{2-Butoxy-4-[3-(diethylamino)propoxy]phenyl}-1-methyl-3-[4-(2-pyridinyloxy)phenyl]-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-{2-Butoxy-4-[3-(diéthylamino)propoxy]phényl}-1-méthyl-3-[4-(2-pyridinyloxy)phényl]-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 675.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.5±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 165.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 8.61
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 25.25
Polar Surface Area: 91 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 497.8±7.0 cm3

Click to predict properties on the Chemicalize site


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