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Search term: YTQLSGUDBKCDEZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(5-{[2-(4-Nitrophenyl)-4-morpholinyl]sulfonyl}-1,3,4-thiadiazol-2-yl)acetamide | C14H15N5O6S2

N-(5-{[2-(4-Nitrophenyl)-4-morpholinyl]sulfonyl}-1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC14H15N5O6S2
  • Average mass413.429 Da
  • Monoisotopic mass413.046387 Da
  • ChemSpider ID65924150

More details:

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

Acetamide, N-[5-[[2-(4-nitrophenyl)-4-morpholinyl]sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-(5-{[2-(4-Nitrophenyl)-4-morpholinyl]sulfonyl}-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(5-{[2-(4-Nitrophenyl)-4-morpholinyl]sulfonyl}-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
N-(5-{[2-(4-Nitrophényl)-4-morpholinyl]sulfonyl}-1,3,4-thiadiazol-2-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: 1.650
Molar Refractivity: 95.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 66.83
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 65.58
Polar Surface Area: 184 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

Click to predict properties on the Chemicalize site


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