ChemSpider 2D Image | N,N,4-Trimethyl-2-[(4-methylphenyl)sulfonyl]-7-phenyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-6-amine | C23H25N3O2S

N,N,4-Trimethyl-2-[(4-methylphenyl)sulfonyl]-7-phenyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-6-amine

  • Molecular FormulaC23H25N3O2S
  • Average mass407.529 Da
  • Monoisotopic mass407.166748 Da
  • ChemSpider ID30659529

More details:

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

1H-Pyrrolo[3,4-c]pyridin-6-amine, 2,3-dihydro-N,N,4-trimethyl-2-[(4-methylphenyl)sulfonyl]-7-phenyl- [ACD/Index Name]
N,N,4-Trimethyl-2-[(4-methylphenyl)sulfonyl]-7-phenyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-6-amin [German] [ACD/IUPAC Name]
N,N,4-Trimethyl-2-[(4-methylphenyl)sulfonyl]-7-phenyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-6-amine [ACD/IUPAC Name]
N,N,4-Triméthyl-2-[(4-méthylphényl)sulfonyl]-7-phényl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-6-amine [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: 602.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.4±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 116.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 634.48
ACD/KOC (pH 5.5): 2210.47
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3121.93
ACD/KOC (pH 7.4): 10876.42
Polar Surface Area: 62 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

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