ChemSpider 2D Image | 2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide | C22H23N3O3

2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide

  • Molecular FormulaC22H23N3O3
  • Average mass377.436 Da
  • Monoisotopic mass377.173950 Da
  • ChemSpider ID22378241

More details:

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

2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide
benzamide, 2-[(2-methoxyethyl)amino]-4-(1,2,3,4-tetrahydro-4-oxo-9H-carbazol-9-yl)-
2-(2-methoxyethylamino)-4-(4-oxo-1,2,3,4-tetrahydrocarbazol-9-yl)benzamide
2-[(2-methoxyethyl)amino]-4-(4-oxo-2,3,4,9-tetrahydro-1H-carbazol-9-yl)benzamide
2-[(2-methoxyethyl)amino]-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL410448/
SNX

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

Density: 1.3±0.1 g/cm3
Boiling Point: 548.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.4±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 361.86
ACD/KOC (pH 5.5): 2359.18
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 362.56
ACD/KOC (pH 7.4): 2363.78
Polar Surface Area: 86 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 285.0±7.0 cm3

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