ChemSpider 2D Image | 2-[(2,3-Dimethoxybenzyl)sulfanyl]-5-(4-morpholinylsulfonyl)-N-pentylbenzamide | C25H34N2O6S2

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

  • Molecular FormulaC25H34N2O6S2
  • Average mass522.677 Da
  • Monoisotopic mass522.185852 Da
  • ChemSpider ID5049002

More details:

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

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

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

ChemDiv1_015802 [DBID]

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: 1.608
Molar Refractivity: 139.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 553.99
ACD/KOC (pH 5.5): 3201.86
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 553.99
ACD/KOC (pH 7.4): 3201.86
Polar Surface Area: 128 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 403.1±5.0 cm3

Click to predict properties on the Chemicalize site


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