ChemSpider 2D Image | LY-2886721 | C18H16F2N4O2S

LY-2886721

  • Molecular FormulaC18H16F2N4O2S
  • Average mass390.407 Da
  • Monoisotopic mass390.096191 Da
  • ChemSpider ID30922976

More details:

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

2-Pyridinecarboxamide, N-[3-(2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl)-4-fluorophenyl]-5-fluoro- [ACD/Index Name]
LY-2886721
N-[3-(2-Amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl)-4-fluorophenyl]-5-fluoro-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[3-(2-Amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl)-4-fluorophényl]-5-fluoro-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(2-Amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl)-4-fluorphenyl]-5-fluor-2-pyridincarboxamid [German] [ACD/IUPAC Name]
1262036-50-9 [RN]
2CQ62IWB67
LY2886721
MFCD22124078
N-(3-{2-AMINO-4H,4AH,5H,7H-FURO[3,4-D][1,3]THIAZIN-7A-YL}-4-FLUOROPHENYL)-5-FLUOROPYRIDINE-2-CARBOXAMIDE
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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: 1.706
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 54.20
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.47
ACD/KOC (pH 7.4): 66.41
Polar Surface Area: 115 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 248.6±7.0 cm3

Click to predict properties on the Chemicalize site


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