ChemSpider 2D Image | Fimepinostat | C23H24N8O4S


  • Molecular FormulaC23H24N8O4S
  • Average mass508.553 Da
  • Monoisotopic mass508.164124 Da
  • ChemSpider ID29314960

More details:

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

1339928-25-4 [RN]
5-Pyrimidinecarboxamide, N-hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]- [ACD/Index Name]
fimepinostat [Spanish] [INN]
Fimepinostat [INN]
fimépinostat [French] [INN]
fimepinostatum [Latin] [INN]
N-Hydroxy-2-[{[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl}(methyl)amino]-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-[{[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl}(methyl)amino]-5-pyrimidinecarboxamide [ACD/IUPAC Name]
N-Hydroxy-2-[{[2-(6-méthoxy-3-pyridinyl)-4-(4-morpholinyl)thiéno[3,2-d]pyrimidin-6-yl]méthyl}(méthyl)amino]-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
非美诺司他 [Chinese] [INN]

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


Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 135.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.61
ACD/KOC (pH 5.5): 160.94
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.58
ACD/KOC (pH 7.4): 85.54
Polar Surface Area: 167 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 351.8±3.0 cm3

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