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Search term: RBQFJWHBUCVSCF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{2-Butoxy-4-[3-(diethylamino)propoxy]phenyl}-1-methyl-3-(4-phenoxyphenyl)-1H-pyrazole-5-carboxamide | C34H42N4O4

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

  • Molecular FormulaC34H42N4O4
  • Average mass570.722 Da
  • Monoisotopic mass570.320618 Da
  • ChemSpider ID34239603

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-phenoxyphenyl)- [ACD/Index Name]
N-{2-Butoxy-4-[3-(diethylamino)propoxy]phenyl}-1-methyl-3-(4-phenoxyphenyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-{2-Butoxy-4-[3-(diethylamino)propoxy]phenyl}-1-methyl-3-(4-phenoxyphenyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-{2-Butoxy-4-[3-(diéthylamino)propoxy]phényl}-1-méthyl-3-(4-phénoxyphényl)-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: 664.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.4±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 167.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 14.89
ACD/KOC (pH 5.5): 31.85
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 43.67
ACD/KOC (pH 7.4): 93.40
Polar Surface Area: 78 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 509.2±7.0 cm3

Click to predict properties on the Chemicalize site


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