Found 366 results

Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | N-{[5-({2-[(4-Ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4,5-trimethoxybenzamide | C23H26N4O7S

N-{[5-({2-[(4-Ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4,5-trimethoxybenzamide

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID3566463

More details:

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

Benzamide, N-[[5-[[2-[(4-ethoxyphenyl)amino]-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-{[5-({2-[(4-Ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-{[5-({2-[(4-Ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-{[5-({2-[(4-Éthoxyphényl)amino]-2-oxoéthyl}sulfanyl)-1,3,4-oxadiazol-2-yl]méthyl}-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]
N-((5-((2-((4-ethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)-3,4,5-trimethoxybenzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 128.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.33
ACD/KOC (pH 5.5): 197.85
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.33
ACD/KOC (pH 7.4): 197.85
Polar Surface Area: 159 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 368.8±5.0 cm3

Click to predict properties on the Chemicalize site


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