ChemSpider 2D Image | 3-(3,5-Dimethoxyphenyl)-1-{2-[1-(4-isopropylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-1-propylurea | C30H38N4O4

3-(3,5-Dimethoxyphenyl)-1-{2-[1-(4-isopropylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-1-propylurea

  • Molecular FormulaC30H38N4O4
  • Average mass518.647 Da
  • Monoisotopic mass518.289307 Da
  • ChemSpider ID2498691

More details:

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

3-(3,5-Dimethoxyphenyl)-1-{2-[1-(4-isopropylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-1-propylharnstoff [German] [ACD/IUPAC Name]
3-(3,5-Dimethoxyphenyl)-1-{2-[1-(4-isopropylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-1-propylurea [ACD/IUPAC Name]
3-(3,5-Diméthoxyphényl)-1-{2-[1-(4-isopropylphényl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoéthyl}-1-propylurée [French] [ACD/IUPAC Name]
Urea, N-[2-[3,4-dihydro-1-[4-(1-methylethyl)phenyl]pyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl]-N'-(3,5-dimethoxyphenyl)-N-propyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 731.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 396.4±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 149.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3172.61
ACD/KOC (pH 5.5): 11166.27
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3172.54
ACD/KOC (pH 7.4): 11166.03
Polar Surface Area: 76 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 441.1±7.0 cm3

Click to predict properties on the Chemicalize site


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