ChemSpider 2D Image | Methyl {4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-6-yl}carbamate | C14H15N5O6S2

Methyl {4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-6-yl}carbamate

  • Molecular FormulaC14H15N5O6S2
  • Average mass413.429 Da
  • Monoisotopic mass413.046387 Da
  • ChemSpider ID66326519

More details:

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

{4-[(5-Acétamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-6-yl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-, methyl ester [ACD/Index Name]
Methyl {4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-6-yl}carbamate [ACD/IUPAC Name]
Methyl-{4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-6-yl}carbamat [German] [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: 1.668
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.41
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 68.19
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 66.04
Polar Surface Area: 176 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 85.4±3.0 dyne/cm
Molar Volume: 254.1±3.0 cm3

Click to predict properties on the Chemicalize site


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