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Search term: DXBVTBNIGJLGCY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{5-[(6-Hydroxy-2,4-dimethyl-3-nitrophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide | C12H13N5O6S2

N-{5-[(6-Hydroxy-2,4-dimethyl-3-nitrophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide

  • Molecular FormulaC12H13N5O6S2
  • Average mass387.392 Da
  • Monoisotopic mass387.030731 Da
  • ChemSpider ID65878861

More details:

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

Acetamide, N-[5-[[(6-hydroxy-2,4-dimethyl-3-nitrophenyl)amino]sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-{5-[(6-Hydroxy-2,4-dimethyl-3-nitrophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{5-[(6-Hydroxy-2,4-dimethyl-3-nitrophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide [ACD/IUPAC Name]
N-{5-[(6-Hydroxy-2,4-diméthyl-3-nitrophényl)sulfamoyl]-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: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 19.59
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.53
Polar Surface Area: 204 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 96.4±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

Click to predict properties on the Chemicalize site


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