ChemSpider 2D Image | 3,4-Dimethoxy-N-(1,2,3,3-tetramethyl-5-{4-morpholinyl[(2-nitrophenyl)amino]phosphoryl}-2,3-dihydro-1H-indol-6-yl)benzamide | C31H38N5O7P

3,4-Dimethoxy-N-(1,2,3,3-tetramethyl-5-{4-morpholinyl[(2-nitrophenyl)amino]phosphoryl}-2,3-dihydro-1H-indol-6-yl)benzamide

  • Molecular FormulaC31H38N5O7P
  • Average mass623.636 Da
  • Monoisotopic mass623.250854 Da
  • ChemSpider ID3767686

More details:

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

3,4-Dimethoxy-N-(1,2,3,3-tetramethyl-5-{4-morpholinyl[(2-nitrophenyl)amino]phosphoryl}-2,3-dihydro-1H-indol-6-yl)benzamid [German] [ACD/IUPAC Name]
3,4-Dimethoxy-N-(1,2,3,3-tetramethyl-5-{4-morpholinyl[(2-nitrophenyl)amino]phosphoryl}-2,3-dihydro-1H-indol-6-yl)benzamide [ACD/IUPAC Name]
3,4-Diméthoxy-N-(1,2,3,3-tétraméthyl-5-{4-morpholinyl[(2-nitrophényl)amino]phosphoryl}-2,3-dihydro-1H-indol-6-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[2,3-dihydro-1,2,3,3-tetramethyl-5-[4-morpholinyl[(2-nitrophenyl)amino]phosphinyl]-1H-indol-6-yl]-3,4-dimethoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 165.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 274.43
ACD/KOC (pH 5.5): 1934.46
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 275.46
ACD/KOC (pH 7.4): 1941.75
Polar Surface Area: 148 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 460.2±5.0 cm3

Click to predict properties on the Chemicalize site


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