ChemSpider 2D Image | 2-{4-[(2,2-Dioxido-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-7-yl)carbonyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide | C18H22N6O5S

2-{4-[(2,2-Dioxido-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-7-yl)carbonyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide

  • Molecular FormulaC18H22N6O5S
  • Average mass434.470 Da
  • Monoisotopic mass434.137238 Da
  • ChemSpider ID22432659

More details:

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

1-Piperazineacetamide, 4-[(3,4-dihydro-2,2-dioxidopyrido[2,1-c][1,2,4]thiadiazin-7-yl)carbonyl]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
2-{4-[(2,2-Dioxido-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-7-yl)carbonyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(2,2-Dioxido-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-7-yl)carbonyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide [ACD/IUPAC Name]
2-{4-[(2,2-Dioxydo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-7-yl)carbonyl]-1-pipérazinyl}-N-(5-méthyl-1,2-oxazol-3-yl)acétamide [French] [ACD/IUPAC Name]

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: 1.723
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.78
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.75
Polar Surface Area: 137 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 70.1±7.0 dyne/cm
Molar Volume: 275.1±7.0 cm3

Click to predict properties on the Chemicalize site


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