ChemSpider 2D Image | 7-({4-[(2,2-Diethoxyethyl)carbamoyl]-1-piperidinyl}sulfonyl)-2-methyl-1,2,3,4-tetrahydro-9-acridinecarboxylic acid | C27H37N3O7S

7-({4-[(2,2-Diethoxyethyl)carbamoyl]-1-piperidinyl}sulfonyl)-2-methyl-1,2,3,4-tetrahydro-9-acridinecarboxylic acid

  • Molecular FormulaC27H37N3O7S
  • Average mass547.664 Da
  • Monoisotopic mass547.235229 Da
  • ChemSpider ID22470608

More details:

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

7-({4-[(2,2-Diethoxyethyl)carbamoyl]-1-piperidinyl}sulfonyl)-2-methyl-1,2,3,4-tetrahydro-9-acridincarbonsäure [German] [ACD/IUPAC Name]
7-({4-[(2,2-Diethoxyethyl)carbamoyl]-1-piperidinyl}sulfonyl)-2-methyl-1,2,3,4-tetrahydro-9-acridinecarboxylic acid [ACD/IUPAC Name]
9-Acridinecarboxylic acid, 7-[[4-[[(2,2-diethoxyethyl)amino]carbonyl]-1-piperidinyl]sulfonyl]-1,2,3,4-tetrahydro-2-methyl- [ACD/Index Name]
Acide 7-({4-[(2,2-diéthoxyéthyl)carbamoyl]-1-pipéridinyl}sulfonyl)-2-méthyl-1,2,3,4-tétrahydro-9-acridinecarboxylique [French] [ACD/IUPAC 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: 1.584
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 3.91
ACD/KOC (pH 5.5): 16.19
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 5.45
Polar Surface Area: 144 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 427.2±3.0 cm3

Click to predict properties on the Chemicalize site


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