ChemSpider 2D Image | olorofim | C28H27FN6O2

olorofim

  • Molecular FormulaC28H27FN6O2
  • Average mass498.551 Da
  • Monoisotopic mass498.217957 Da
  • ChemSpider ID58828130

More details:






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

1928707-56-5 [RN]
1H-Pyrrole-2-acetamide, N-[4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]phenyl]-1,5-dimethyl-α-oxo-3-phenyl- [ACD/Index Name]
2-(1,5-Dimethyl-3-phenyl-1H-pyrrol-2-yl)-N-{4-[4-(5-fluor-2-pyrimidinyl)-1-piperazinyl]phenyl}-2-oxoacetamid [German] [ACD/IUPAC Name]
2-(1,5-Dimethyl-3-phenyl-1H-pyrrol-2-yl)-N-{4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]phenyl}-2-oxoacetamide [ACD/IUPAC Name]
2-(1,5-Diméthyl-3-phényl-1H-pyrrol-2-yl)-N-{4-[4-(5-fluoro-2-pyrimidinyl)-1-pipérazinyl]phényl}-2-oxoacétamide [French] [ACD/IUPAC Name]
F-901318
olorofim [French] [INN]
olorofim [Spanish] [INN]
olorofim [INN]
olorofimum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10648 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 141.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 429.60
ACD/KOC (pH 5.5): 2425.39
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 598.52
ACD/KOC (pH 7.4): 3379.05
Polar Surface Area: 83 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 382.4±7.0 cm3

Click to predict properties on the Chemicalize site






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