ChemSpider 2D Image | 2-[(2,3-Dimethoxybenzyl)sulfanyl]-N-(2-methoxyethyl)-5-(4-morpholinylsulfonyl)benzamide | C23H30N2O7S2

2-[(2,3-Dimethoxybenzyl)sulfanyl]-N-(2-methoxyethyl)-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC23H30N2O7S2
  • Average mass510.624 Da
  • Monoisotopic mass510.149445 Da
  • ChemSpider ID5049184

More details:

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

2-[(2,3-Dimethoxybenzyl)sulfanyl]-N-(2-methoxyethyl)-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-[(2,3-Dimethoxybenzyl)sulfanyl]-N-(2-methoxyethyl)-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
2-[(2,3-Diméthoxybenzyl)sulfanyl]-N-(2-méthoxyéthyl)-5-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[(2,3-dimethoxyphenyl)methyl]thio]-N-(2-methoxyethyl)-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
2-[(2,3-dimethoxybenzyl)thio]-N-(2-methoxyethyl)-5-(morpholin-4-ylsulfonyl)benzamide

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

ChemDiv1_016306 [DBID]

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: 1.617
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.66
ACD/KOC (pH 5.5): 345.14
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.66
ACD/KOC (pH 7.4): 345.14
Polar Surface Area: 137 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 376.9±5.0 cm3

Click to predict properties on the Chemicalize site


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