ChemSpider 2D Image | BMS-754807 F-18 | C23H2418FN9O

BMS-754807 F-18

  • Molecular FormulaC23H2418FN9O
  • Average mass460.497 Da
  • Monoisotopic mass460.211304 Da
  • ChemSpider ID64880255

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{4-[(5-Cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl}-N-[6-(18F)fluor-3-pyridinyl]-2-methylprolinamid [German] [ACD/IUPAC Name]
1-{4-[(5-Cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl}-N-[6-(18F)fluoro-3-pyridinyl]-2-methylprolinamide [ACD/IUPAC Name]
1-{4-[(5-Cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl}-N-[6-(18F)fluoro-3-pyridinyl]-2-méthylprolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-N-[6-(fluoro-18F)-3-pyridinyl]-2-methyl- [ACD/Index Name]
BMS-754807 F-18
1446701-47-8 [RN]

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

0S131V9ZZZ [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.795
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 290.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement