ChemSpider 2D Image | N-{5-[({[3-(Dimethylamino)propyl]sulfonyl}amino)methyl]-4-(2,2-dimethylpropanoyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamide | C24H39N5O4S2

N-{5-[({[3-(Dimethylamino)propyl]sulfonyl}amino)methyl]-4-(2,2-dimethylpropanoyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamide

  • Molecular FormulaC24H39N5O4S2
  • Average mass525.728 Da
  • Monoisotopic mass525.244324 Da
  • ChemSpider ID9447469

More details:

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

N-{5-[({[3-(Dimethylamino)propyl]sulfonyl}amino)methyl]-4-(2,2-dimethylpropanoyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{5-[({[3-(Dimethylamino)propyl]sulfonyl}amino)methyl]-4-(2,2-dimethylpropanoyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{5-[({[3-(Diméthylamino)propyl]sulfonyl}amino)méthyl]-4-(2,2-diméthylpropanoyl)-5-phényl-4,5-dihydro-1,3,4-thiadiazol-2-yl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-[[[[3-(dimethylamino)propyl]sulfonyl]amino]methyl]-4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 144.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.74
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 13.85
Polar Surface Area: 145 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 435.7±7.0 cm3

Click to predict properties on the Chemicalize site


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