ChemSpider 2D Image | 4-(2-Chlorophenyl)-9-Hydroxy-6-Methyl-1,3-Dioxo-N-(2-Pyrrolidin-1-Ylethyl)pyrrolo[3,4-G]carbazole-8-Carboxamide | C28H25ClN4O4

4-(2-Chlorophenyl)-9-Hydroxy-6-Methyl-1,3-Dioxo-N-(2-Pyrrolidin-1-Ylethyl)pyrrolo[3,4-G]carbazole-8-Carboxamide

  • Molecular FormulaC28H25ClN4O4
  • Average mass516.976 Da
  • Monoisotopic mass516.156433 Da
  • ChemSpider ID22376250

More details:

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

4-(2-Chlorophenyl)-9-Hydroxy-6-Methyl-1,3-Dioxo-N-(2-Pyrrolidin-1-Ylethyl)pyrrolo[3,4-G]carbazole-8-Carboxamide
4-(2-Chlorophenyl)-9-hydroxy-6-methyl-1,3-dioxo-N-[2-(1-pyrrolidinyl)ethyl]-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazole-8-carboxamide [ACD/IUPAC Name]
4-(2-Chlorophényl)-9-hydroxy-6-méthyl-1,3-dioxo-N-[2-(1-pyrrolidinyl)éthyl]-1,2,3,6-tétrahydropyrrolo[3,4-c]carbazole-8-carboxamide [French] [ACD/IUPAC Name]
4-(2-chlorophenyl)-9-hydroxy-6-methyl-1,3-dioxo-N-[2-(pyrrolidin-1-yl)ethyl]-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazole-8-carboxamide
4-(2-Chlorphenyl)-9-hydroxy-6-methyl-1,3-dioxo-N-[2-(1-pyrrolidinyl)ethyl]-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazol-8-carboxamid [German] [ACD/IUPAC Name]
Pyrrolo[3,4-c]carbazole-8-carboxamide, 4-(2-chlorophenyl)-1,2,3,6-tetrahydro-9-hydroxy-6-methyl-1,3-dioxo-N-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
4-(2-chlorophenyl)-9-hydroxy-6-methyl-1,3-dioxo-N-(2-(pyrrolidin-1-yl)ethyl)-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazole-8-carboxamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL272267/

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

396 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.747
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.87
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 12.22
ACD/KOC (pH 7.4): 59.91
Polar Surface Area: 104 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 340.2±7.0 cm3

Click to predict properties on the Chemicalize site


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