ChemSpider 2D Image | Methyl 7-{[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}-2,3-dihydro-4H-1,4-benzoxazine-4-carboxylate | C14H15N5O6S2

Methyl 7-{[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}-2,3-dihydro-4H-1,4-benzoxazine-4-carboxylate

  • Molecular FormulaC14H15N5O6S2
  • Average mass413.429 Da
  • Monoisotopic mass413.046387 Da
  • ChemSpider ID66333450

More details:

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

4H-1,4-Benzoxazine-4-carboxylic acid, 7-[[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]amino]-2,3-dihydro-, methyl ester [ACD/Index Name]
7-{[(5-Acétamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}-2,3-dihydro-4H-1,4-benzoxazine-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-{[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}-2,3-dihydro-4H-1,4-benzoxazine-4-carboxylate [ACD/IUPAC Name]
Methyl-7-{[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}-2,3-dihydro-4H-1,4-benzoxazin-4-carboxylat [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: 1.667
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: 0.82
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.68
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.39
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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