ChemSpider 2D Image | N-{5-[(3R)-1-(3,4-Dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl}-3,4,5-trimethoxybenzamide | C24H26N4O5S

N-{5-[(3R)-1-(3,4-Dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl}-3,4,5-trimethoxybenzamide

  • Molecular FormulaC24H26N4O5S
  • Average mass482.552 Da
  • Monoisotopic mass482.162384 Da
  • ChemSpider ID62577515

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[5-[(3R)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy- [ACD/Index Name]
N-{5-[(3R)-1-(3,4-Dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl}-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-{5-[(3R)-1-(3,4-Dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl}-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-{5-[(3R)-1-(3,4-Diméthylphényl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl}-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.69
ACD/KOC (pH 5.5): 917.47
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 88.18
ACD/KOC (pH 7.4): 836.73
Polar Surface Area: 131 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 364.0±3.0 cm3

Click to predict properties on the Chemicalize site


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