ChemSpider 2D Image | N-(4-Fluorobenzyl)-3-hydroxy-9-(6-methyl-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxamide | C20H24FN5O5S

N-(4-Fluorobenzyl)-3-hydroxy-9-(6-methyl-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxamide

  • Molecular FormulaC20H24FN5O5S
  • Average mass465.499 Da
  • Monoisotopic mass465.148224 Da
  • ChemSpider ID23325267

More details:






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

4H-Pyrido[1,2-a]pyrimidine-2-carboxamide, N-[(4-fluorophenyl)methyl]-6,7,8,9-tetrahydro-3-hydroxy-4-oxo-9-(tetrahydro-6-methyl-1,1-dioxido-2H-1,2,6-thiadiazin-2-yl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-3-hydroxy-9-(6-methyl-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-hydroxy-9-(6-methyl-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-hydroxy-9-(6-méthyl-1,1-dioxydo-1,2,6-thiadiazinan-2-yl)-4-oxo-6,7,8,9-tétrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
(±)-N-(4-fluorobenzyl)-3-hydroxy-9-(6-methyl-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a ]pyrimidine-2-carboxamide
Bicyclic pyrimidinone, 23b
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL271743/

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: 1.700
Molar Refractivity: 114.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.46
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): -3.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 296.2±7.0 cm3

Click to predict properties on the Chemicalize site






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