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Search term: LEUMQVNIJMAQGR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-1-(1-{4-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]-3,4-dihydro-2-quinazolinyl}ethyl)urea | C34H38FN7O5

1-(2,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-1-(1-{4-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]-3,4-dihydro-2-quinazolinyl}ethyl)urea

  • Molecular FormulaC34H38FN7O5
  • Average mass643.708 Da
  • Monoisotopic mass643.291870 Da
  • ChemSpider ID23286466

More details:

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

1-(2,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-1-(1-{4-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]-3,4-dihydro-2-quinazolinyl}ethyl)urea [ACD/IUPAC Name]
1-(2,4-Diméthoxyphényl)-3-(4-fluorophényl)-1-(1-{4-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-pipérazinyl]-3,4-dihydro-2-quinazolinyl}éthyl)urée [French] [ACD/IUPAC Name]
1-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-(1-{4-oxo-3-[4-(pyrrolidin-1-ylcarbonyl)piperazin-1-yl]-3,4-dihydroquinazolin-2-yl}ethyl)urea
1-(2,4-Dimethoxyphenyl)-3-(4-fluorphenyl)-1-(1-{4-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]-3,4-dihydro-2-chinazolinyl}ethyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[1-[3,4-dihydro-4-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]-2-quinazolinyl]ethyl]-N-(2,4-dimethoxyphenyl)-N'-(4-fluorophenyl)- [ACD/Index Name]
1-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-(1-(4-oxo-3-(4-(pyrrolidine-1-carbonyl)piperazin-1-yl)-3,4-dihydroquinazolin-2-yl)ethyl)urea

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 174.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 54.10
ACD/KOC (pH 5.5): 605.55
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.13
ACD/KOC (pH 7.4): 605.89
Polar Surface Area: 110 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 476.0±7.0 cm3

Click to predict properties on the Chemicalize site


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