Found 99 results

Search term: MF = 'C_{23}H_{32}N_{2}O_{8}S'
ChemSpider 2D Image | 2-{[(4-Ethoxyphenyl)sulfonyl]amino}-4,5-dimethoxy-N-[3-(2-methoxyethoxy)propyl]benzamide | C23H32N2O8S

2-{[(4-Ethoxyphenyl)sulfonyl]amino}-4,5-dimethoxy-N-[3-(2-methoxyethoxy)propyl]benzamide

  • Molecular FormulaC23H32N2O8S
  • Average mass496.574 Da
  • Monoisotopic mass496.187927 Da
  • ChemSpider ID33074946

More details:

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

2-{[(4-Ethoxyphenyl)sulfonyl]amino}-4,5-dimethoxy-N-[3-(2-methoxyethoxy)propyl]benzamid [German] [ACD/IUPAC Name]
2-{[(4-Ethoxyphenyl)sulfonyl]amino}-4,5-dimethoxy-N-[3-(2-methoxyethoxy)propyl]benzamide [ACD/IUPAC Name]
2-{[(4-Éthoxyphényl)sulfonyl]amino}-4,5-diméthoxy-N-[3-(2-méthoxyéthoxy)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[(4-ethoxyphenyl)sulfonyl]amino]-4,5-dimethoxy-N-[3-(2-methoxyethoxy)propyl]- [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: 1.545
Molar Refractivity: 127.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.51
ACD/KOC (pH 5.5): 438.45
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 25.58
ACD/KOC (pH 7.4): 325.03
Polar Surface Area: 130 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 402.7±3.0 cm3

Click to predict properties on the Chemicalize site


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