ChemSpider 2D Image | 2-({4-[Bis(2-methoxyethyl)sulfamoyl]benzoyl}amino)-6-methyl-N-(methylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C24H33N5O7S2

2-({4-[Bis(2-methoxyethyl)sulfamoyl]benzoyl}amino)-6-methyl-N-(methylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC24H33N5O7S2
  • Average mass567.678 Da
  • Monoisotopic mass567.182129 Da
  • ChemSpider ID3298425

More details:

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

2-({4-[Bis(2-methoxyethyl)sulfamoyl]benzoyl}amino)-6-methyl-N-(methylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
2-({4-[Bis(2-methoxyethyl)sulfamoyl]benzoyl}amino)-6-methyl-N-(methylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
2-({4-[Bis(2-méthoxyéthyl)sulfamoyl]benzoyl}amino)-6-méthyl-N-(méthylcarbamoyl)-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxamide, 2-[[4-[[bis(2-methoxyethyl)amino]sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydro-6-methyl-N-[(methylamino)carbonyl]- [ACD/Index Name]

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: 1.595
Molar Refractivity: 143.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 19.52
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 31.97
ACD/KOC (pH 7.4): 381.32
Polar Surface Area: 183 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 422.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement