ChemSpider 2D Image | N-Methyl-3-(1-pyrrolidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-1-propanesulfonamide | C10H18N4O4S3

N-Methyl-3-(1-pyrrolidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-1-propanesulfonamide

  • Molecular FormulaC10H18N4O4S3
  • Average mass354.469 Da
  • Monoisotopic mass354.049011 Da
  • ChemSpider ID65072406

More details:

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

1-Propanesulfonamide, N-methyl-3-(1-pyrrolidinylsulfonyl)-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
N-Methyl-3-(1-pyrrolidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-1-propanesulfonamide [ACD/IUPAC Name]
N-Méthyl-3-(1-pyrrolidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-3-(1-pyrrolidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-1-propansulfonamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 540.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.4±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.73
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.73
Polar Surface Area: 146 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 76.8±5.0 dyne/cm
Molar Volume: 230.6±5.0 cm3

Click to predict properties on the Chemicalize site


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