ChemSpider 2D Image | 2-(2-Ethyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide | C16H18N6O5S

2-(2-Ethyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC16H18N6O5S
  • Average mass406.416 Da
  • Monoisotopic mass406.105927 Da
  • ChemSpider ID32601239

More details:

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

2-(2-Ethyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-(2-Ethyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-(2-Éthyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
4H-Pyrido[3,2-b]-1,4-oxazine-4-acetamide, 2-ethyl-2,3-dihydro-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-6-nitro-3-oxo- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.10
ACD/KOC (pH 5.5): 141.58
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 138.54
Polar Surface Area: 171 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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