ChemSpider 2D Image | Methyl 2-({4-[bis(2-methoxyethyl)sulfamoyl]benzoyl}amino)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | C25H35N3O7S2

Methyl 2-({4-[bis(2-methoxyethyl)sulfamoyl]benzoyl}amino)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

  • Molecular FormulaC25H35N3O7S2
  • Average mass553.691 Da
  • Monoisotopic mass553.191650 Da
  • ChemSpider ID3324040

More details:

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

2-({4-[Bis(2-méthoxyéthyl)sulfamoyl]benzoyl}amino)-6-propyl-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-({4-[bis(2-methoxyethyl)sulfamoyl]benzoyl}amino)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate [ACD/IUPAC Name]
Methyl-2-({4-[bis(2-methoxyethyl)sulfamoyl]benzoyl}amino)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-[[4-[[bis(2-methoxyethyl)amino]sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydro-6-propyl-, methyl ester [ACD/Index Name]
methyl 2-(4-(N,N-bis(2-methoxyethyl)sulfamoyl)benzamido)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

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: 1.575
Molar Refractivity: 142.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 20.95
ACD/KOC (pH 5.5): 106.81
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 566.21
ACD/KOC (pH 7.4): 2886.48
Polar Surface Area: 151 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 431.9±3.0 cm3

Click to predict properties on the Chemicalize site


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