ChemSpider 2D Image | Razaxaban | C24H20F4N8O2

Razaxaban

  • Molecular FormulaC24H20F4N8O2
  • Average mass528.462 Da
  • Monoisotopic mass528.164551 Da
  • ChemSpider ID176799

More details:






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

1-(3-Amino-1,2-benzoxazol-5-yl)-N-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-(3-Amino-1,2-benzoxazol-5-yl)-N-(4-{2-[(diméthylamino)méthyl]-1H-imidazol-1-yl}-2-fluorophényl)-3-(trifluorométhyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1-(3-Amino-1,2-benzoxazol-5-yl)-N-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorphenyl)-3-(trifluormethyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]-1H-imidazol-1-yl]-2-fluorophenyl]-3-(trifluoromethyl)- [ACD/Index Name]
218298-21-6 [RN]
3K2509846L
8445
razaxaban [French] [INN]
Razaxaban [INN]
razaxabán [Spanish] [INN]
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 128.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 23.36
Polar Surface Area: 120 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 342.7±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement