ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-9-({2-methoxy-4-[(methylsulfonyl)amino]phenyl}amino)-4-acridinecarboxamide | C26H29N5O4S

N-[2-(Dimethylamino)ethyl]-9-({2-methoxy-4-[(methylsulfonyl)amino]phenyl}amino)-4-acridinecarboxamide

  • Molecular FormulaC26H29N5O4S
  • Average mass507.605 Da
  • Monoisotopic mass507.194031 Da
  • ChemSpider ID132349

More details:

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

4-Acridinecarboxamide, N-[2-(dimethylamino)ethyl]-9-[[2-methoxy-4-[(methylsulfonyl)amino]phenyl]amino]- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-9-({2-methoxy-4-[(methylsulfonyl)amino]phenyl}amino)-4-acridincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-9-({2-methoxy-4-[(methylsulfonyl)amino]phenyl}amino)-4-acridinecarboxamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-9-({2-méthoxy-4-[(méthylsulfonyl)amino]phényl}amino)-4-acridinecarboxamide [French] [ACD/IUPAC Name]
4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-
88476-68-0 [RN]
9-(4-Methanesulfonylamino-2-methoxy-phenylamino)-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide
N-(2-(Dimethylamino)ethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-4-acridinecarboxamide
N-(2-(Dimethylamino)ethyl)-O-((2-methoxy-4-((methlsulfonyl)amino)phenyl)amino)-4-acridinecarboxamide
N-[2-(DIMETHYLAMINO)ETHYL]-9-[(4-METHANESULFONAMIDO-2-METHOXYPHENYL)AMINO]ACRIDINE-4-CARBOXAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Sn 16713 [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: 1.675
Molar Refractivity: 142.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 4.90
ACD/KOC (pH 7.4): 70.93
Polar Surface Area: 121 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 378.5±3.0 cm3

Click to predict properties on the Chemicalize site


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