ChemSpider 2D Image | Olaparib-d4 | C24H19D4FN4O3

Olaparib-d4

  • Molecular FormulaC24H19D4FN4O3
  • Average mass438.487 Da
  • Monoisotopic mass438.200531 Da
  • ChemSpider ID67890568

  • Non-standard isotope - Non-standard isotope

More details:

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

1(2H)-Phthalazinone, 4-[[3-[[4-(cyclopropyl-2,2,3,3-d4-carbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]methyl]- [ACD/Index Name]
4-[3-({4-[(2,2,3,3-2H4)Cyclopropylcarbonyl]-1-piperazinyl}carbonyl)-4-fluorbenzyl]-1(2H)-phthalazinon [German] [ACD/IUPAC Name]
4-[3-({4-[(2,2,3,3-2H4)Cyclopropylcarbonyl]-1-pipérazinyl}carbonyl)-4-fluorobenzyl]-1(2H)-phtalazinone [French] [ACD/IUPAC Name]
4-[3-({4-[(2,2,3,3-2H4)Cyclopropylcarbonyl]-1-piperazinyl}carbonyl)-4-fluorobenzyl]-1(2H)-phthalazinone [ACD/IUPAC Name]
Olaparib-d4
2143107-55-3 [RN]
4-[[3-[[4-(cyclopropylcarbonyl-d4)-1-piperazinyl]carbonyl]-4-fluorophenyl]methyl]-1(2H)-phthalazinone
Olaparib-d4-1

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: 1.702
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 87.59
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 87.59
Polar Surface Area: 82 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 301.8±7.0 cm3

Click to predict properties on the Chemicalize site


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