ChemSpider 2D Image | (Z)-3-((1-(4-cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methylene)-1-ethyl-5-(morpholinosulfonyl)indolin-2-one | C33H39N3O4S

(Z)-3-((1-(4-cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methylene)-1-ethyl-5-(morpholinosulfonyl)indolin-2-one

  • Molecular FormulaC33H39N3O4S
  • Average mass573.745 Da
  • Monoisotopic mass573.266113 Da
  • ChemSpider ID4859032

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-{[1-(4-Cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylen}-1-ethyl-5-(4-morpholinylsulfonyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-{[1-(4-Cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-ethyl-5-(4-morpholinylsulfonyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-{[1-(4-Cyclohexylphényl)-2,5-diméthyl-1H-pyrrol-3-yl]méthylène}-1-éthyl-5-(4-morpholinylsulfonyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(Z)-3-((1-(4-cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methylene)-1-ethyl-5-(morpholinosulfonyl)indolin-2-one
2H-Indol-2-one, 3-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-1-ethyl-1,3-dihydro-5-(4-morpholinylsulfonyl)-, (3Z)- [ACD/Index 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: 728.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 394.4±35.7 °C
Index of Refraction: 1.650
Molar Refractivity: 162.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25491.14
ACD/KOC (pH 5.5): 49622.51
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25491.14
ACD/KOC (pH 7.4): 49622.51
Polar Surface Area: 80 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 445.7±7.0 cm3

Click to predict properties on the Chemicalize site


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