ChemSpider 2D Image | N-{5-[(2-Methoxy-5-nitrophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}propanamide | C12H13N5O6S2

N-{5-[(2-Methoxy-5-nitrophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}propanamide

  • Molecular FormulaC12H13N5O6S2
  • Average mass387.392 Da
  • Monoisotopic mass387.030731 Da
  • ChemSpider ID80974217

More details:






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

N-{5-[(2-Methoxy-5-nitrophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}propanamid [German] [ACD/IUPAC Name]
N-{5-[(2-Methoxy-5-nitrophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}propanamide [ACD/IUPAC Name]
N-{5-[(2-Méthoxy-5-nitrophényl)sulfamoyl]-1,3,4-thiadiazol-2-yl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-[[(2-methoxy-5-nitrophenyl)amino]sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.08
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.67
Polar Surface Area: 193 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 85.2±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site






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